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Ligand

NameCHEMBL1086913
Molecular formulaC25H21ClN2O2
IUPAC name2-[4-[2-[5-[(3-chlorophenyl)methyl]-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid
Molecular weight416.905
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.1
Synonyms4''-(2-(5-(3-chlorobenzyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
BDBM50313733
Inchi KeyFNOBOFXMKQFITR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClN2O2/c26-20-5-3-4-18(14-20)15-21-16-27-24(28-21)13-10-17-8-11-19(12-9-17)22-6-1-2-7-23(22)25(29)30/h1-9,11-12,14,16H,10,13,15H2,(H,27,28)(H,29,30)
PubChem CID46881508
ChEMBLCHEMBL1086913
IUPHARN/A
BindingDB50313733
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
82765Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
82766Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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