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Ligand

NameCHEMBL337025
Molecular formulaC32H36N8O
IUPAC name1-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-3-cyclohexylurea
Molecular weight548.695
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.4
SynonymsBDBM50043252
1-{2-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazol-5-yl}-3-cyclohexyl-urea
BIBR-179
SCHEMBL8396768
Inchi KeyBRTGYYMVGGPMTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H36N8O/c1-2-3-13-30-35-28-19-18-25(34-32(41)33-24-9-5-4-6-10-24)20-29(28)40(30)21-22-14-16-23(17-15-22)26-11-7-8-12-27(26)31-36-38-39-37-31/h7-8,11-12,14-20,24H,2-6,9-10,13,21H2,1H3,(H2,33,34,41)(H,36,37,38,39)
PubChem CID10076199
ChEMBLCHEMBL337025
IUPHARN/A
BindingDB50043252
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
31328Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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