O43613
HCRTR1 — Orexin/Hypocretin receptor type 1
Lists of molecules and drugs that interact with protein O43613
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB04272 | CIT | CITRIC ACID | CHEMBL1261 | 19782904;311;88113319 | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Explore | DB04540 | CLR | CHOLESTEROL | CHEMBL112570 | 5997 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Explore | DB08558 | SOG | octyl 1-thio-beta-D-glucopyranoside | None | 656909 | CGVLVOOFCGWBCS-RGDJUOJXSA-N |
| Explore | DB09034 | SUV | [(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone | CHEMBL1083659 | 24965990 | JYTNQNCOQXFQPK-MRXNPFEDSA-N |
| Explore | DB11951 | NRK | (1~{R},2~{S})-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-~{N}-(5-fluoranylpyridin-2-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide | CHEMBL3545367 | 56944144 | MUGXRYIUWFITCP-PGRDOPGGSA-N |
| Explore | DB12158 | NT5 | [(2~{R},5~{R})-5-[(5-fluoranylpyridin-2-yl)oxymethyl]-2-methyl-piperidin-1-yl]-(5-methyl-2-pyrimidin-2-yl-phenyl)methanone | CHEMBL2107822 | 25128145 | NPFDWHQSDBWQLH-QZTJIDSGSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB15031 | NS2 | [(2~{S})-2-(6-chloranyl-7-methyl-1~{H}-benzimidazol-2-yl)-2-methyl-pyrrolidin-1-yl]-[5-methoxy-2-(1,2,3-triazol-2-yl)phenyl]methanone | CHEMBL4297590 | 91801202 | NBGABHGMJVIVBW-QHCPKHFHSA-N |
| Explore | None | 4OT | [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]{(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}methanone | CHEMBL2110363 | 10204153 | HYBZWVLPALMACV-KRWDZBQOSA-N |
| Explore | None | 7MA | N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide | CHEMBL2385132 | 9981404 | KJPHTXTWFHVJIG-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | JHC | [(2S)-2-[(2S)-butan-2-yl]-4-(5-chloro-1,3-benzoxazol-2-yl)-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone | None | 146675152 | CRLKYMWQHWKXAE-FDDCHVKYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NRE | [(2~{S},5~{S})-2-[[(5-bromanylpyridin-2-yl)amino]methyl]-5-methyl-piperidin-1-yl]-(3-fluoranyl-2-methoxy-phenyl)methanone | CHEMBL2413522 | 44463491 | TWCRHJLMMAYSTE-ZFWWWQNUSA-N |
| Explore | None | NRZ | (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide | CHEMBL3597952 | 40924317 | NHPQGZOBHSVTAQ-IBGZPJMESA-N |
| Explore | None | NV8 | 2-[1-(phenylsulfonyl)-1,8-diazaspiro[4.5]decan-8-yl]-1,3-benzoxazole | CHEMBL4590386 | 16046844 | KIKWLYIDCILHAP-UHFFFAOYSA-N |
| Explore | None | NVH | 2-(5-methylsulfonylpyridin-3-yl)-1,1-bis(oxidanylidene)-4-[[2,4,6-tris(fluoranyl)phenyl]methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one | CHEMBL4592653 | n/a | LWKUASRJTUZHSJ-UHFFFAOYSA-N |
| Explore | None | NVK | 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | CHEMBL291536 | 6604926 | AKMNUCBQGHFICM-UHFFFAOYSA-N |
| Explore | None | NVN | 1-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-[4-(dimethylamino)phenyl]urea | CHEMBL1334465 | 4331799 | JTARFZSNUAGHRB-UHFFFAOYSA-N |
| Explore | None | OLA | OLEIC ACID | CHEMBL8659 | 445639 | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | PGW | (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate | None | 52941750 | PAZGBAOHGQRCBP-HGWHEPCSSA-N |