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Ligand

NameCHEMBL197578
Molecular formulaC26H23N3O3
IUPAC name3-[[2-(2-methylphenyl)-5-(2-phenylethyl)-1H-imidazole-4-carbonyl]amino]benzoic acid
Molecular weight425.488
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.0
SynonymsSCHEMBL6162632
BDBM50410546
Inchi KeyDNCCKQBXYFVXBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N3O3/c1-17-8-5-6-13-21(17)24-28-22(15-14-18-9-3-2-4-10-18)23(29-24)25(30)27-20-12-7-11-19(16-20)26(31)32/h2-13,16H,14-15H2,1H3,(H,27,30)(H,28,29)(H,31,32)
PubChem CID11505466
ChEMBLCHEMBL197578
IUPHARN/A
BindingDB50410546
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64232Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452
64233Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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