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Name | CHEMBL523819 |
---|---|
Molecular formula | C22H15F2N3 |
IUPAC name | 3-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile |
Molecular weight | 359.38 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | Benzonitrile, 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 Key | BBDAERKIAOKZLY-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10133076 |
ChEMBL | CHEMBL523819 |
IUPHAR | N/A |
BindingDB | 50249867 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19395 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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