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Ligand

NameCHEMBL377874
Molecular formulaC35H32Cl2N4
IUPAC name3-[4-[1-(1-benzylpiperidin-4-yl)-3-(4,6-dichloro-1H-benzimidazol-2-yl)propyl]phenyl]benzonitrile
Molecular weight579.569
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP8.8
Synonyms4''-[1-(1-benzyl-piperidin-4-yl)-3-(5,7-dichloro-1H-benzoimidazol-2-yl)-propyl]-biphenyl-3-carbonitrile
4''-[1-(1-benzyl-piperidin-4-yl)-3-(4,6-dichloro-1H-benzoimidazol-2-yl)-propyl]-biphenyl-3-carbonitrile
BDBM50186800
SCHEMBL12561197
Inchi KeyGAWJZFWFWAJWRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H32Cl2N4/c36-30-20-32(37)35-33(21-30)39-34(40-35)14-13-31(28-15-17-41(18-16-28)23-24-5-2-1-3-6-24)27-11-9-26(10-12-27)29-8-4-7-25(19-29)22-38/h1-12,19-21,28,31H,13-18,23H2,(H,39,40)
PubChem CID11433168
ChEMBLCHEMBL377874
IUPHARN/A
BindingDB50186800
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91975Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
91974Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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