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Ligand

NameCHEMBL521844
Molecular formulaC21H15ClF2N2
IUPAC name2-(2-chlorophenyl)-5,5-bis(4-fluorophenyl)-1,4-dihydroimidazole
Molecular weight368.812
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50257788
2-(2-chlorophenyl)-4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazole
Inchi KeyCEWAFXCNDQBSHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15ClF2N2/c22-19-4-2-1-3-18(19)20-25-13-21(26-20,14-5-9-16(23)10-6-14)15-7-11-17(24)12-8-15/h1-12H,13H2,(H,25,26)
PubChem CID44573408
ChEMBLCHEMBL521844
IUPHARN/A
BindingDB50257788
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
40340Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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