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Name | CHEMBL3560732 |
---|---|
Molecular formula | C21H18BrF3N2O2 |
IUPAC name | (E)-3-(4-bromophenyl)-1-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 467.286 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | SCHEMBL16599002 SBI-0646757.0001 SCHEMBL16599000 |
Inchi Key | JVETWFRRRLUMFM-XCVCLJGOSA-N |
Inchi ID | InChI=1S/C21H18BrF3N2O2/c22-18-8-1-15(2-9-18)3-10-19(28)26-11-13-27(14-12-26)20(29)16-4-6-17(7-5-16)21(23,24)25/h1-10H,11-14H2/b10-3+ |
PubChem CID | 46399493 |
ChEMBL | CHEMBL3560732 |
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 |
---|---|---|---|---|---|
482765 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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