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Ligand

NameCHEMBL416169
Molecular formulaC20H14FN3
IUPAC name4-[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]pyridine
Molecular weight315.351
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms4-[5-(4-Fluoro-phenyl)-2-phenyl-3H-imidazol-4-yl]-pyridine
2-Phenyl-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole
BDBM50104356
SCHEMBL4552316
Inchi KeyAZBHFSLUTGHEPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14FN3/c21-17-8-6-14(7-9-17)18-19(15-10-12-22-13-11-15)24-20(23-18)16-4-2-1-3-5-16/h1-13H,(H,23,24)
PubChem CID9836535
ChEMBLCHEMBL416169
IUPHARN/A
BindingDB50104356
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17991Glucagon receptorP47871GCGRHomo sapiens (Human)477

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