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Ligand

NameCHEMBL88045
Molecular formulaC22H18FN3S
IUPAC name4-[5-(4-fluorophenyl)-3-methyl-2-(4-methylsulfanylphenyl)imidazol-4-yl]pyridine
Molecular weight375.465
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
Synonyms4-[5-(4-Fluoro-phenyl)-3-methyl-2-(4-methylsulfanyl-phenyl)-3H-imidazol-4-yl]-pyridine
BDBM50104381
SCHEMBL7229394
Inchi KeyBJXGEYDZUISYLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18FN3S/c1-26-21(16-11-13-24-14-12-16)20(15-3-7-18(23)8-4-15)25-22(26)17-5-9-19(27-2)10-6-17/h3-14H,1-2H3
PubChem CID20674619
ChEMBLCHEMBL88045
IUPHARN/A
BindingDB50104381
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
25536Glucagon receptorP47871GCGRHomo sapiens (Human)477

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