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Ligand

NameCHEMBL131722
Molecular formulaC26H26N2O2
IUPAC name2-[4-[(2-butyl-5-methylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
Molecular weight398.506
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
Synonyms4'-[(2-n-Butyl-5-methyl-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylic acid
AXEWSQIQLGMTAD-UHFFFAOYSA-N
4''-(2-Butyl-5-methyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid
4'-[[2-Butyl-5-methyl-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid
BDBM50043267
[ Show all ]
Inchi KeyAXEWSQIQLGMTAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O2/c1-3-4-9-25-27-23-16-18(2)10-15-24(23)28(25)17-19-11-13-20(14-12-19)21-7-5-6-8-22(21)26(29)30/h5-8,10-16H,3-4,9,17H2,1-2H3,(H,29,30)
PubChem CID10250277
ChEMBLCHEMBL131722
IUPHARN/A
BindingDB50043267
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16632Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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