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Ligand

NameCHEMBL1091468
Molecular formulaC23H26N2O2
IUPAC name2-[4-[2-[5-(3-methylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight362.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50313747
4''-(2-(5-isopentyl-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyHWZRPXOVLFEPKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O2/c1-16(2)7-13-19-15-24-22(25-19)14-10-17-8-11-18(12-9-17)20-5-3-4-6-21(20)23(26)27/h3-6,8-9,11-12,15-16H,7,10,13-14H2,1-2H3,(H,24,25)(H,26,27)
PubChem CID46881642
ChEMBLCHEMBL1091468
IUPHARN/A
BindingDB50313747
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
125987Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
125988Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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