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Ligand

NameCHEMBL521862
Molecular formulaC20H15F2N3
IUPAC name4-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]pyridine
Molecular weight335.358
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms4-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)pyridine
BDBM50258040
Inchi KeyBUEYRPFHPSSVCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15F2N3/c21-17-5-1-15(2-6-17)20(16-3-7-18(22)8-4-16)13-24-19(25-20)14-9-11-23-12-10-14/h1-12H,13H2,(H,24,25)
PubChem CID44573606
ChEMBLCHEMBL521862
IUPHARN/A
BindingDB50258040
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
32967Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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