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Ligand

NameCHEMBL1080581
Molecular formulaC25H21ClN2O2
IUPAC name2-[4-[2-[5-[(2-chlorophenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight416.905
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50313732
4''-(2-(5-(2-chlorobenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
Inchi KeyDVTBLOTZNMETOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClN2O2/c26-23-8-4-1-5-19(23)15-20-16-27-24(28-20)14-11-17-9-12-18(13-10-17)21-6-2-3-7-22(21)25(29)30/h1-10,12-13,16H,11,14-15H2,(H,27,28)(H,29,30)
PubChem CID46882010
ChEMBLCHEMBL1080581
IUPHARN/A
BindingDB50313732
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
70238Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
70239Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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