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Ligand

NameClebopride
Molecular formulaC20H24ClN3O2
IUPAC name4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide
Molecular weight373.881
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsCHEBI:92309
Clebopride [USAN:INN:BAN]
D0A2BE
KBio2_007308
N-(1'-benzyl-4'-piperidyl)-2-methoxy-4-amino-5- chlorobenzamide
[ Show all ]
Inchi KeyBVPWJMCABCPUQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25)
PubChem CID2780
ChEMBLCHEMBL325109
IUPHARN/A
BindingDB50132693
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
339555-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
339615-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5556135-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
33953D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
33960D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
33954D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
33956D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
555612D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
33959D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
555611D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
33958D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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