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Ligand

NameCHEMBL434815
Molecular formulaC30H33N3O2
IUPAC name2-[4-[(2-butyl-6-piperidin-1-ylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
Molecular weight467.613
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.9
SynonymsSCHEMBL8788109
BDBM50043256
4''-(2-Butyl-6-piperidin-1-yl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid
4'-[[6-Piperidino-2-butyl-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid
Inchi KeyAARLGRJNBAYPPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N3O2/c1-2-3-11-29-31-27-17-16-24(32-18-7-4-8-19-32)20-28(27)33(29)21-22-12-14-23(15-13-22)25-9-5-6-10-26(25)30(34)35/h5-6,9-10,12-17,20H,2-4,7-8,11,18-19,21H2,1H3,(H,34,35)
PubChem CID10367325
ChEMBLCHEMBL434815
IUPHARN/A
BindingDB50043256
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
460Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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