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Name | CHEMBL3560274 |
---|---|
Molecular formula | C20H20BrFN2O |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[(2-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-0472542.0001 SCHEMBL16598417 SCHEMBL16598419 |
Inchi Key | UWFAKGRIJXHOQS-JXMROGBWSA-N |
Inchi ID | InChI=1S/C20H20BrFN2O/c21-18-8-5-16(6-9-18)7-10-20(25)24-13-11-23(12-14-24)15-17-3-1-2-4-19(17)22/h1-10H,11-15H2/b10-7+ |
PubChem CID | 73330416 |
ChEMBL | CHEMBL3560274 |
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 |
---|---|---|---|---|---|
505839 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417