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Ligand

NameCHEMBL1083825
Molecular formulaC26H24N2O3
IUPAC name2-[4-[2-[5-[(2-methoxyphenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight412.489
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
Synonyms4''-(2-(5-(2-methoxybenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
BDBM50313723
Inchi KeyGGCIRWSFNZPXCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O3/c1-31-24-9-5-2-6-20(24)16-21-17-27-25(28-21)15-12-18-10-13-19(14-11-18)22-7-3-4-8-23(22)26(29)30/h2-11,13-14,17H,12,15-16H2,1H3,(H,27,28)(H,29,30)
PubChem CID46881418
ChEMBLCHEMBL1083825
IUPHARN/A
BindingDB50313723
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
95584Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
95585Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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