You can:
Name | CHEMBL136781 |
---|---|
Molecular formula | C20H22FNO |
IUPAC name | 2-(1-benzylpiperidin-3-yl)-1-(4-fluorophenyl)ethanone |
Molecular weight | 311.4 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50002283 2-(1-Benzyl-piperidin-3-yl)-1-(4-fluoro-phenyl)-ethanone |
Inchi Key | DIQOZLFXPKMDDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22FNO/c21-19-10-8-18(9-11-19)20(23)13-17-7-4-12-22(15-17)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-15H2 |
PubChem CID | 9972752 |
ChEMBL | CHEMBL136781 |
IUPHAR | N/A |
BindingDB | 50002283 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
60991 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218