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Ligand

NameCHEMBL523819
Molecular formulaC22H15F2N3
IUPAC name3-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile
Molecular weight359.38
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsBenzonitrile, 3-[4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-
3-[4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl]benzonitrile
CTK1B6693
BBDAERKIAOKZLY-UHFFFAOYSA-N
2-(3-cyanophenyl)-4,4-bis(4-fluorophenyl)-2-imidazoline
[ Show all ]
Inchi KeyBBDAERKIAOKZLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15F2N3/c23-19-8-4-17(5-9-19)22(18-6-10-20(24)11-7-18)14-26-21(27-22)16-3-1-2-15(12-16)13-25/h1-12H,14H2,(H,26,27)
PubChem CID10133076
ChEMBLCHEMBL523819
IUPHARN/A
BindingDB50249867
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
19395Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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