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Name | CHEMBL3560897 |
---|---|
Molecular formula | C20H20BrFN2O |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 403.295 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | MLS-0472528.0001 SCHEMBL16599218 SCHEMBL16599220 |
Inchi Key | HPOXRCFXWZCEDR-RMKNXTFCSA-N |
Inchi ID | InChI=1S/C20H20BrFN2O/c21-18-7-4-16(5-8-18)6-9-20(25)24-12-10-23(11-13-24)15-17-2-1-3-19(22)14-17/h1-9,14H,10-13,15H2/b9-6+ |
PubChem CID | 73330406 |
ChEMBL | CHEMBL3560897 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
477803 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218