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Ligand

NameCHEMBL334741
Molecular formulaC27H27N3O3
IUPAC name2-[4-[(4-acetamido-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
Molecular weight441.531
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
Synonyms4''-(4-Acetylamino-2-butyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid
BDBM50043264
4'-[[2-Butyl-4-(acetylamino)-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid
Inchi KeyGGORSLNOZHLIQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O3/c1-3-4-12-25-29-26-23(28-18(2)31)10-7-11-24(26)30(25)17-19-13-15-20(16-14-19)21-8-5-6-9-22(21)27(32)33/h5-11,13-16H,3-4,12,17H2,1-2H3,(H,28,31)(H,32,33)
PubChem CID10072002
ChEMBLCHEMBL334741
IUPHARN/A
BindingDB50043264
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
95888Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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