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Ligand

NameCHEMBL1097362
Molecular formulaC24H26N2O2
IUPAC name2-[4-[2-(5-cyclohexyl-1H-imidazol-2-yl)ethyl]phenyl]benzoic acid
Molecular weight374.484
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.7
Synonyms4''-(2-(5-cyclohexyl-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
BDBM50313745
Inchi KeyJFVQHPLFAVNTMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O2/c27-24(28)21-9-5-4-8-20(21)18-13-10-17(11-14-18)12-15-23-25-16-22(26-23)19-6-2-1-3-7-19/h4-5,8-11,13-14,16,19H,1-3,6-7,12,15H2,(H,25,26)(H,27,28)
PubChem CID46881604
ChEMBLCHEMBL1097362
IUPHARN/A
BindingDB50313745
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
149959Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
149960Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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