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Ligand

NameCHEMBL1085434
Molecular formulaC25H22N2O2
IUPAC name2-[4-[2-(5-benzyl-1H-imidazol-2-yl)ethyl]phenyl]benzoic acid
Molecular weight382.463
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50313721
4''-(2-(5-benzyl-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyANHWCAHXALYTNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22N2O2/c28-25(29)23-9-5-4-8-22(23)20-13-10-18(11-14-20)12-15-24-26-17-21(27-24)16-19-6-2-1-3-7-19/h1-11,13-14,17H,12,15-16H2,(H,26,27)(H,28,29)
PubChem CID46881416
ChEMBLCHEMBL1085434
IUPHARN/A
BindingDB50313721
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9579Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
9580Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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