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Ligand

NameCHEMBL42397
Molecular formulaC31H29N7O
IUPAC name5-benzyl-2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridin-4-one
Molecular weight515.621
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL8081233
BDBM50041689
EMD-61650
5-Benzyl-2-butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,5-dihydro-imidazo[4,5-c]pyridin-4-one
Inchi KeyABXPQQANEFDOLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H29N7O/c1-2-3-13-28-32-27-18-19-37(20-22-9-5-4-6-10-22)31(39)29(27)38(28)21-23-14-16-24(17-15-23)25-11-7-8-12-26(25)30-33-35-36-34-30/h4-12,14-19H,2-3,13,20-21H2,1H3,(H,33,34,35,36)
PubChem CID9806554
ChEMBLCHEMBL42397
IUPHARN/A
BindingDB50041689
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1292Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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