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Name | CHEMBL3560529 |
---|---|
Molecular formula | C19H18BrFN2O3S |
IUPAC name | (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one |
Molecular weight | 453.326 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | ZINC24956639 SCHEMBL16598724 SCHEMBL16598726 AKOS007977095 MLS-0472449.0001 |
Inchi Key | UISFJYRMDDPHRD-JXMROGBWSA-N |
Inchi ID | InChI=1S/C19H18BrFN2O3S/c20-17-3-1-2-4-18(17)27(25,26)23-13-11-22(12-14-23)19(24)10-7-15-5-8-16(21)9-6-15/h1-10H,11-14H2/b10-7+ |
PubChem CID | 32268755 |
ChEMBL | CHEMBL3560529 |
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 |
---|---|---|---|---|---|
504656 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417