P06276
BCHE — Cholinesterase
Lists of molecules and drugs that interact with protein P06276
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00122 | CHT | CHOLINE ION | CHEMBL920 | 305 | OEYIOHPDSNJKLS-UHFFFAOYSA-N |
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB00145 | GLY | GLYCINE | CHEMBL773 | 5257127;750 | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Explore | DB00382 | THA | TACRINE | CHEMBL95 | 1935 | YLJREFDVOIBQDA-UHFFFAOYSA-N |
| Explore | DB00449 | n/a | Dipivefrin | n/a | n/a | n/a |
| Explore | DB00545 | n/a | Pyridostigmine | n/a | n/a | n/a |
| Explore | DB00674 | GNT | (-)-GALANTHAMINE | CHEMBL659 | 9651 | ASUTZQLVASHGKV-JDFRZJQESA-N |
| Explore | DB00677 | n/a | Isoflurophate | n/a | n/a | n/a |
| Explore | DB00733 | n/a | Pralidoxime | n/a | n/a | n/a |
| Explore | DB00772 | n/a | Malathion | n/a | n/a | n/a |
| Explore | DB00843 | n/a | Donepezil | n/a | n/a | n/a |
| Explore | DB00941 | n/a | Hexafluronium | n/a | n/a | n/a |
| Explore | DB00944 | n/a | Demecarium | n/a | n/a | n/a |
| Explore | DB00989 | n/a | Rivastigmine | n/a | n/a | n/a |
| Explore | DB01010 | EDR | EDROPHONIUM ION | CHEMBL1104 | 3202 | VWLHWLSRQJQWRG-UHFFFAOYSA-O |
| Explore | DB01057 | n/a | Echothiophate | n/a | n/a | n/a |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01221 | n/a | Ketamine | n/a | n/a | n/a |
| Explore | DB01226 | n/a | Mivacurium | n/a | n/a | n/a |
| Explore | DB01245 | DME | DECAMETHONIUM ION | CHEMBL1190 | 2968 | MTCUAOILFDZKCO-UHFFFAOYSA-N |
| Explore | DB01408 | n/a | Bambuterol | n/a | n/a | n/a |
| Explore | DB02042 | 1PG | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | CHEMBL1229767 | 90255 | SLNYBUIEAMRFSZ-UHFFFAOYSA-N |
| Explore | DB02166 | PRM | 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM | CHEMBL332935 | 101643283;4939 | ZDWVWKDAWBGPDN-UHFFFAOYSA-O |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02406 | LEA | PENTANOIC ACID | CHEMBL268736 | 7991 | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
| Explore | DB02811 | DEP | DIETHYL PHOSPHONATE | None | 220224 | MJUJXFBTEFXVKU-UHFFFAOYSA-N |
| Explore | DB02825 | VXA | METHYLPHOSPHONIC ACID ESTER GROUP | None | 3396559 | BCDIWLCKOCHCIH-UHFFFAOYSA-M |
| Explore | DB02845 | n/a | Methylphosphinic Acid | n/a | n/a | n/a |
| Explore | DB03085 | GOA | GLYCOLIC ACID | CHEMBL252557 | 3698251;757 | AEMRFAOFKBGASW-UHFFFAOYSA-N |
| Explore | DB03107 | BAL | BETA-ALANINE | CHEMBL297569 | 239;4755801 | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
| Explore | DB03283 | FUL | beta-L-fucopyranose | CHEMBL1230861 | 444863 | SHZGCJCMOBCMKK-KGJVWPDLSA-N |
| Explore | DB03568 | BUA | butanoic acid | CHEMBL14227 | 264 | FERIUCNNQQJTOY-UHFFFAOYSA-N |
| Explore | DB03672 | 760 | 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | CHEMBL215344 | 1933 | JYJAEHAURXXPSD-UHFFFAOYSA-N |
| Explore | DB03721 | SIA | N-acetyl-alpha-neuraminic acid | CHEMBL1234621 | 444885 | SQVRNKJHWKZAKO-YRMXFSIDSA-N |
| Explore | DB03766 | PPI | PROPANOIC ACID | CHEMBL14021 | 1032 | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Explore | DB03793 | BEZ | BENZOIC ACID | CHEMBL541 | 20144841;243 | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB03822 | EFS | ETHYL DIHYDROGEN PHOSPHATE | None | 74190 | ZJXZSIYSNXKHEA-UHFFFAOYSA-N |
| Explore | DB03976 | ISP | PHOSPHORYLISOPROPANE | CHEMBL144888 | 15391 | QPPQHRDVPBTVEV-UHFFFAOYSA-N |
| Explore | DB04250 | BCH | 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM | CHEMBL139908 | 20689 | AWBGQVBMGBZGLS-UHFFFAOYSA-N |
| Explore | DB04473 | FUC | alpha-L-fucopyranose | CHEMBL1232862 | 439554 | SHZGCJCMOBCMKK-SXUWKVJYSA-N |
| Explore | DB04892 | n/a | Phenserine | n/a | n/a | n/a |
| Explore | DB07681 | DSC | DODECANESULFONATE ION | None | 3383616 | LDMOEFOXLIZJOW-UHFFFAOYSA-M |
| Explore | DB07940 | I40 | 9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | None | 448167 | ZUCWQTWGZGIYPV-UHFFFAOYSA-N |
| Explore | DB08200 | MPA | (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | None | 446980 | WAVIZOVSJOXCKT-OWCLPIDISA-N |
| Explore | DB08201 | MPC | (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | None | 446981 | WAVIZOVSJOXCKT-XHSDSOJGSA-N |
| Explore | DB08658 | TUN | ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE | None | 15083623 | DUNFIZRDIMDMIH-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11397 | n/a | Dichlorvos | n/a | n/a | n/a |
| Explore | DB14006 | n/a | Choline salicylate | n/a | n/a | n/a |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 15F | 1-BENZYL-4-({[(1E)-2,2,2-TRICHLOROETHANIMIDOYL]OXY}METHYL)PYRIDINIUM | None | n/a | TWCUCVXJAMETKX-RGEXLXHISA-N |
| Explore | None | 3F9 | N-{[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N-(2-methoxyethyl)naphthalene-2-carboxamide | CHEMBL3338394 | 25396473 | NRBCHFHGWACYAH-JOCHJYFZSA-N |
| Explore | None | 40V | N-{[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-8-hydroxy-N-(2-methoxyethyl)-5-nitroquinoline-7-carboxamide | None | 91810430 | XTNPQSRETUCLAG-LJQANCHMSA-N |
| Explore | None | 4OJ | (2-methylphenyl) dihydrogen phosphate | None | 12241336 | HUJOGFUFUMBXPL-UHFFFAOYSA-N |
| Explore | None | 5HB | N-{[(3R)-1-benzylpiperidin-3-yl]methyl}-N-methylnaphthalene-2-sulfonamide | None | 122172815 | BZENTEFFWGJVPW-NRFANRHFSA-N |
| Explore | None | 5HF | N-{[(3S)-1-benzylpiperidin-3-yl]methyl}-N-(2-methoxyethyl)naphthalene-2-sulfonamide | None | 123133730 | NIHBOOKOQZGYSF-QHCPKHFHSA-N |
| Explore | None | 5HH | N-{[(3R)-1-benzylpiperidin-3-yl]methyl}naphthalene-2-sulfonamide | None | 123133732 | LOOROLBHYLIWTF-FQEVSTJZSA-N |
| Explore | None | 6QS | [(2~{R})-oxolan-2-yl]methyl 4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxylate | None | 1043408 | SHBFRAVLHSPWTB-NGOKVRLYSA-N |
| Explore | None | 6YC | ~{N}-(2-methoxyethyl)-~{N}-[[(3~{S})-1-prop-2-ynylpiperidin-3-yl]methyl]naphthalene-2-carboxamide | None | 122706715 | FTXYXGOUTSVXAQ-IBGZPJMESA-N |
| Explore | None | 8IS | N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide | CHEMBL5421371 | 165430605 | FUOOCCYGXAKPCY-QFIPXVFZSA-N |
| Explore | None | 8IV | N-[(2R)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide | CHEMBL5439275 | 165430606 | FUOOCCYGXAKPCY-JOCHJYFZSA-N |
| Explore | None | 8U2 | 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide | None | n/a | ACGLNWGWENJFEC-BAGYTPMASA-N |
| Explore | None | 8UW | N-[(2R)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide | CHEMBL5433771 | 165430608 | AGQFRFDHZZBREO-HSZRJFAPSA-N |
| Explore | None | 92H | ~{N}-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl]-~{N}-[2-(dimethylamino)ethyl]naphthalene-2-carboxamide | None | 132471735 | OFDHKZMZEXORRX-HSZRJFAPSA-N |
| Explore | None | 9A5 | (2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide | CHEMBL4596071 | 134129088 | MSZVAOQNSCIOAB-VWLOTQADSA-N |
| Explore | None | 9CI | N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide | CHEMBL5396685 | 165430612 | AGQFRFDHZZBREO-QHCPKHFHSA-N |
| Explore | None | A87 | 3-[2-[butyl(2-cycloheptylethyl)amino]ethyl]-1~{H}-indol-6-ol | CHEMBL5189102 | 162639684 | KRICXPIAKQTZMM-UHFFFAOYSA-N |
| Explore | None | AI0 | 1-(8-oxidanylquinolin-2-yl)-N-(phenylmethyl)methanimine oxide | None | n/a | SHXQVJVENHOUOF-UNOMPAQXSA-N |
| Explore | None | AI6 | N-tert-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide | None | 165430620 | JEJKPOMBHZMGMS-USHMODERSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | BUW | R-ethopropazine | None | 688098 | CDOZDBSBBXSXLB-OAHLLOKOSA-N |
| Explore | None | BY2 | [3-[(1~{R})-1-(dimethylamino)ethyl]-4-oxidanyl-phenyl] ~{N}-ethyl-~{N}-methyl-carbamate | None | 134823960 | QLWZODGBJZFYGE-SNVBAGLBSA-N |
| Explore | None | C0I | (3~{S})-1-[[4-[2-(1~{H}-indol-3-yl)ethylcarbamoyl]phenyl]methyl]-~{N}-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidine-3-carboxamide | None | 166175723 | XQXLUAZIHQBRBM-HKBQPEDESA-N |
| Explore | None | C4I | (3~{S})-1-[[4-(naphthalen-1-ylcarbamoyl)phenyl]methyl]-~{N}-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidine-3-carboxamide | None | 166174527 | YUEGXFMZPDSPEB-HKBQPEDESA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CVX | O-BUTLYLMETHYLPHOSPHONIC ACID ESTER GROUP | None | 12459492 | GZUFHXSFPZCNJA-UHFFFAOYSA-N |
| Explore | None | CWQ | 2-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl-(8-oxidanylquinolin-2-yl)carbonyl-amino]ethyl-dimethyl-azanium | None | 137349136 | JJYUCJIZTWRMMC-OAQYLSRUSA-O |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | F | FLUORIDE ION | None | 28179 | KRHYYFGTRYWZRS-UHFFFAOYSA-M |
| Explore | None | FP1 | N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine | None | 49866995 | YDWKOUCMHAMECR-SREVYHEPSA-N |
| Explore | None | FPK | 1-formyl-L-proline | None | 12461843 | DHDRGOURKDLAOT-YFKPBYRVSA-N |
| Explore | None | GZ5 | (2~{R})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide | CHEMBL4596195 | 137552743 | MSZVAOQNSCIOAB-RUZDIDTESA-N |
| Explore | None | H19 | huprine 19 | None | 137349474 | JBGUOIGXEREJEV-NEPJUHHUSA-O |
| Explore | None | HG | MERCURY (II) ION | None | 26623 | BQPIGGFYSBELGY-UHFFFAOYSA-N |
| Explore | None | HUK | butyl-[(2~{S})-1-[2-cycloheptylethyl(methyl)azaniumyl]-3-(1~{H}-indol-3-yl)propan-2-yl]-methyl-azanium | None | 138753254 | JNHBUJVXUSKTKS-DEOSSOPVSA-P |
| Explore | None | HUN | butyl-[(2~{S})-1-(2-cycloheptylethylamino)-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium | None | 138753255 | LDOSYPMIOHKIEJ-QHCPKHFHSA-O |
| Explore | None | HUQ | butyl-[(2~{S})-1-(2-cycloheptylethylamino)-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium | None | 138753257 | KYGLOTKSZWORPK-VWLOTQADSA-O |
| Explore | None | HUT | (2~{S})-2-(butylamino)-~{N}-(3-cycloheptylpropyl)-3-(1~{H}-indol-3-yl)propanamide | None | 138753258 | UWVIHWQBZNJHCM-DEOSSOPVSA-N |
| Explore | None | HUZ | (2~{S})-2-(butylamino)-~{N}-[2-[4-(dimethylamino)cyclohexyl]ethyl]-3-(1~{H}-indol-3-yl)propanamide | None | n/a | NDNXTWYOKPDDNQ-PTLVVNQVSA-N |
| Explore | None | IA4 | ~{N}-(2-cycloheptylethyl)-2-(1~{H}-indol-3-yl)-~{N}-methyl-ethanamine | CHEMBL5182671 | 162639683 | RDTAUTSQXMIWOP-UHFFFAOYSA-N |
| Explore | None | JS0 | [8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanol | None | 166513889 | CFRADSLCUQTFCF-UHFFFAOYSA-N |
| Explore | None | JU5 | ~{N}-[[(3~{S})-1-[[2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]-~{N}-[2-(dimethylamino)ethyl]naphthalene-2-carboxamide | None | 145946024 | GQWCXNBMVVVKQB-MHZLTWQESA-N |
| Explore | None | JUB | [7-[4-[2-[naphthalen-2-ylsulfonyl-[[(3~{S})-1-(phenylmethyl)piperidin-1-ium-3-yl]methyl]amino]ethyl]piperazin-4-ium-1-yl]-2,1,3-benzoxadiazol-4-yl]-oxidanyl-oxidanylidene-azanium | None | n/a | QBNBLJUWYPBAGF-NDEPHWFRSA-P |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KJT | diethyl-[6-[[2-[2-[2-[naphthalen-2-ylsulfonyl-[[(3~{R})-1-(phenylmethyl)piperidin-3-yl]methyl]amino]ethoxy]ethoxy]ethylamino]-oxidanyl-methyl]-7-oxidanylidene-1,3,4,4~{a},5,6,8,8~{a}-octahydronaphthalen-2-ylidene]azanium | None | n/a | NSZMSICZTXQEMY-KGDAMGMLSA-N |
| Explore | None | L3H | [(3~{S})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-1-ium-3-yl] ~{N}-phenylcarbamate | None | 146035902 | ISMYNYFEVMBAEI-FQEVSTJZSA-O |
| Explore | None | LWL | N,N,N-trimethyl-2-oxo-2-(2-(pyridin-2-ylmethylene)hydrazineyl)ethan-1-aminium | None | 101524264;117061078;137320192 | DQSNXLQZLFKDAM-UHFFFAOYSA-O |
| Explore | None | M8X | 3-[[2-cycloheptylethyl(methyl)amino]methyl]-1~{H}-indol-7-ol | CHEMBL5408499 | 166513893 | MNMQAHKGWMLPCY-UHFFFAOYSA-N |
| Explore | None | MF5 | 1-(1-methylpyridin-1-ium-2-yl)-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]methanimine | None | 60147027 | HYLZTSPDSFFOSU-CGOBSMCZSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MOH | METHANOL | CHEMBL14688 | 887 | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Explore | None | MXB | (R,E)-2-(hydroxyimino)-N-(3-(4-((2-methyl-1H-imidazol-1-yl)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylpropyl)acetamide | None | 155801589 | ZMAXDRHDDCRKQC-MLHZQLSASA-N |
| Explore | None | MXK | (2~{E})-2-hydroxyimino-~{N}-[(1~{S})-3-[4-[(2-methylimidazol-1-yl)methyl]-1,2,3-triazol-1-yl]-1-phenyl-propyl]ethanamid e | None | 146675147 | ZMAXDRHDDCRKQC-PBGVMVHZSA-N |
| Explore | None | N0C | ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide | None | 168451667 | HKNVHNBOLZPBQX-UHFFFAOYSA-P |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NH4 | AMMONIUM ION | None | 16741146;223 | QGZKDVFQNNGYKY-UHFFFAOYSA-O |
| Explore | None | O0Z | (2~{S})-2-(butylamino)-3-(1~{H}-indol-3-yl)-~{N}-[2-[(4~{R})-1-(phenylmethyl)azepan-4-yl]ethyl]propanamide | None | 154815643 | GZBQVFPQSQFJCG-GIGWZHCTSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | QRH | (2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide | None | n/a | XYBUESNIYRZZQB-XSDFDVSCSA-N |
| Explore | None | RNZ | 2,2-dimethylpropyl-[(2~{R},3~{S})-3-(2,2-diphenylethanoylamino)-2-oxidanyl-4-phenyl-butyl]azanium | None | 155923722 | SGKQSSMGZUXLMP-IZZNHLLZSA-O |
| Explore | None | S6Q | ~{N}-(phenylmethyl)-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine | CHEMBL368698 | 44389529 | WWCIYLXNRVTMRO-UHFFFAOYSA-N |
| Explore | None | S78 | 2-((1-benzyl-1H-indol-4-yl)oxy)-N-((1-(tert-butoxycarbonyl)piperidin-3-yl)methyl)ethan-1-aminium | None | 156600312 | JFPVRNAGSDCRRM-HSZRJFAPSA-O |
| Explore | None | S8K | ~{tert}-butyl (3~{S})-3-[[2-[1-(phenylsulfonyl)indol-4-yl]oxyethylamino]methyl]piperidine-1-carboxylate | None | 156600252 | PAIRCARNMCVGAC-NRFANRHFSA-N |
| Explore | None | TC3 | ETHYL HYDROGEN METHYLAMIDOPHOSPHATE | None | 20842965 | NQEUCALVQNPXMK-UHFFFAOYSA-N |
| Explore | None | TC5 | ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE | None | 25271564 | KZWTXXKNHNYEFB-UHFFFAOYSA-N |
| Explore | None | TCX | ethylphosphoramidic acid | CHEMBL38354 | 13511151 | CHKLMRVHXLBIHM-UHFFFAOYSA-N |
| Explore | None | TFX | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium | CHEMBL57267 | 16954 | FXEKRIDRIFBJOR-UHFFFAOYSA-N |
| Explore | None | TKN | methyl 2-methoxy-6-[(~{E})-8-(1,2,3,4-tetrahydroacridin-9-ylamino)oct-6-enyl]benzoate | None | 155923726 | KDIOKACZYNILDI-WUXMJOGZSA-N |
| Explore | None | TN6 | diethylphosphoramidic acid | None | 21872818 | NBAUUSKPFGFBQZ-UHFFFAOYSA-N |
| Explore | None | TN7 | ethyl hydrogen ethylamidophosphate | None | 20842990 | WWWOVWHNZIPEII-UHFFFAOYSA-N |
| Explore | None | VR | 2-METHYLPROPYL HYDROGEN (R)-METHYLPHOSPHONATE | None | 15764431 | ZNGLGLXWTVMUCL-UHFFFAOYSA-N |
| Explore | None | VX | O-ETHYLMETHYLPHOSPHONIC ACID ESTER GROUP | None | 449085 | UFZOPKFMKMAWLU-UHFFFAOYSA-N |
| Explore | None | XB8 | ~{N}-[3-(2-fluorophenyl)propyl]-~{N}-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]cyclobutanamine | CHEMBL5402537 | 168300967 | KZOIYQAEEQKJSB-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Unavailable | n/a | UNL | n/a | n/a | n/a | n/a |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |