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Ligand

NameCHEMBL1081130
Molecular formulaC26H24N2O3
IUPAC name2-[4-[2-[5-[(3-methoxyphenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight412.489
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50313724
4''-(2-(5-(3-methoxybenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyCJMJASMABLTYJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O3/c1-31-22-6-4-5-19(16-22)15-21-17-27-25(28-21)14-11-18-9-12-20(13-10-18)23-7-2-3-8-24(23)26(29)30/h2-10,12-13,16-17H,11,14-15H2,1H3,(H,27,28)(H,29,30)
PubChem CID46881962
ChEMBLCHEMBL1081130
IUPHARN/A
BindingDB50313724
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
43482Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
43483Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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