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Ligand

NameCHEMBL1082543
Molecular formulaC26H24N2O2
IUPAC name2-[4-[2-[5-[(2-methylphenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight396.49
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50313729
4''-(2-(5-(2-methylbenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyLVVUIDVZHWGUNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O2/c1-18-6-2-3-7-21(18)16-22-17-27-25(28-22)15-12-19-10-13-20(14-11-19)23-8-4-5-9-24(23)26(29)30/h2-11,13-14,17H,12,15-16H2,1H3,(H,27,28)(H,29,30)
PubChem CID46881471
ChEMBLCHEMBL1082543
IUPHARN/A
BindingDB50313729
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
197716Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
197717Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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