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Ligand

NameCHEMBL314238
Molecular formulaC20H13ClFN3
IUPAC name4-[2-(4-chlorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
Molecular weight349.793
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsSCHEMBL2649616
4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine
2-(4-Chlorophenyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole
BDBM50071885
Inchi KeyBYRKVDOSQUAVAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13ClFN3/c21-16-5-1-15(2-6-16)20-24-18(13-3-7-17(22)8-4-13)19(25-20)14-9-11-23-12-10-14/h1-12H,(H,24,25)
PubChem CID44319591
ChEMBLCHEMBL314238
IUPHARN/A
BindingDB50071885
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
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GLASS IDNameUniProtGeneSpeciesLength
36023Glucagon receptorP47871GCGRHomo sapiens (Human)477

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