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Ligand

NameCHEMBL315836
Molecular formulaC21H15ClFN3
IUPAC name4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]-2-methylpyridine
Molecular weight363.82
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
Synonyms2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(2-methyl-4-pyridyl)-1H-imidazole
BDBM50104380
4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-2-methyl-pyridine
BDBM50218790
Inchi KeyAPKKXGAJMPHCEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClFN3/c1-13-12-16(10-11-24-13)20-19(14-4-8-18(23)9-5-14)25-21(26-20)15-2-6-17(22)7-3-15/h2-12H,1H3,(H,25,26)
PubChem CID44319257
ChEMBLCHEMBL315836
IUPHARN/A
BindingDB50104380
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11086Glucagon receptorP47871GCGRHomo sapiens (Human)477

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