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P41595

HTR2B — 5-hydroxytryptamine receptor 2B

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Lists of molecules and drugs that interact with protein P41595
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00141NAG
2-acetamido-2-deoxy-beta-D-glucopyranose
CHEMBL44787824139OVRNDRQMDRJTHS-FMDGEEDCSA-N
ExploreDB00247n/a
Methysergide
n/an/an/a
ExploreDB00248n/a
Cabergoline
n/an/an/a
ExploreDB00315n/a
Zolmitriptan
n/an/an/a
ExploreDB003202GM
Dihydroergotamine
CHEMBL173210531LUZRJRNZXALNLM-JGRZULCMSA-N
ExploreDB00353H8D
(8beta)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
CHEMBL12013568226UNBRKDKAWYKMIV-QWQRMKEZSA-N
ExploreDB00434C7H
4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-piperidine
CHEMBL5162913JJCFRYNCJDLXIK-UHFFFAOYSA-N
ExploreDB00508n/a
Triflupromazine
n/an/an/a
ExploreDB00543n/a
Amoxapine
n/an/an/a
ExploreDB00574n/a
Fenfluramine
n/an/an/a
ExploreDB00589H8G
N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea
CHEMBL15713828864BKRGVLQUQGGVSM-KBXCAEBGSA-N
ExploreDB00696ERM
Ergotamine
CHEMBL4428223XCGSFFUVFURLIX-VFGNJEKYSA-N
ExploreDB00714OR9
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
CHEMBL536005VMWNQDUVQKEIOC-CYBMUJFWSA-N
ExploreDB007158PR
Paroxetine
CHEMBL49043815AHOUBRCZNHFOSL-YOEHRIQHSA-N
ExploreDB00805n/a
Minaprine
n/an/an/a
ExploreDB00924n/a
Cyclobenzaprine
n/an/an/a
ExploreDB01079n/a
Tegaserod
n/an/an/a
ExploreDB01142n/a
Doxepin
n/an/an/a
ExploreDB01186n/a
Pergolide
n/an/an/a
ExploreDB0120008Y
bromoergocryptine
CHEMBL49331101OZVBMTJYIDMWIL-AYFBDAFISA-N
ExploreDB012389SC
7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CHEMBL111260795CEUORZQYGODEFX-UHFFFAOYSA-N
ExploreDB01242CXX
3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
CHEMBL4152801GDLIGKIOYRNHDA-UHFFFAOYSA-N
ExploreDB01392n/a
Yohimbine
n/an/an/a
ExploreDB01454n/a
Midomafetamine
n/an/an/a
ExploreDB03754TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
None152743085;3777159;88088752LENZDBCJOHFCAS-UHFFFAOYSA-O
ExploreDB03796PLM
PALMITIC ACID
CHEMBL82293135369651;985IPCSVZSSVZVIGE-UHFFFAOYSA-N
ExploreDB04540CLR
CHOLESTEROL
CHEMBL1125705997HVYWMOMLDIMFJA-DPAQBDIFSA-N
ExploreDB048297LD
(8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
CHEMBL2638815761VAYOSLLFUXYJDT-RDTXWAMCSA-N
ExploreDB05461n/a
OPC-28326
n/an/an/a
ExploreDB05492NP1
N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE
CHEMBL6097285276854FKZUPMCBVURANR-UHFFFAOYSA-N
ExploreDB05607n/a
PRX-08066
n/an/an/a
ExploreDB060167RU
3-[4-[2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethyl-urea
CHEMBL2028019n/aKPWSJANDNDDRMB-QAQDUYKDSA-N
ExploreDB06148n/a
Mianserin
n/an/an/a
ExploreDB06153n/a
Pizotifen
n/an/an/a
ExploreDB06216n/a
Asenapine
n/an/an/a
ExploreDB06229n/a
Ocaperidone
n/an/an/a
ExploreDB09185n/a
Viloxazine
n/an/an/a
ExploreDB09286n/a
Pipamperone
n/an/an/a
ExploreDB14523PO4
PHOSPHATE ION
None1061NBIIXXVUZAFLBC-UHFFFAOYSA-K
ExploreNoneDGA
DIACYL GLYCEROL
None9543705UHUSDOQQWJGJQS-QNGWXLTQSA-N
ExploreNoneH8J
(8alpha)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
CHEMBL10659681KPJZHOPZRAFDTN-ZRGWGRIASA-N
ExploreNoneH8M
(1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
None92460087NJLHHCITDFZZSE-KRWDZBQOSA-N
ExploreNoneOLA
OLEIC ACID
CHEMBL8659445639ZQPPMHVWECSIRJ-KTKRTIGZSA-N
ExploreNoneOLB
(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
None12178130RZRNAYUHWVFMIP-QJRAZLAKSA-N
ExploreNoneOLC
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
None11451146RZRNAYUHWVFMIP-GDCKJWNLSA-N
ExploreNonePEG
DI(HYDROXYETHYL)ETHER
CHEMBL12352268117MTHSVFCYNBDYFN-UHFFFAOYSA-N