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Name | 1-[(4-fluorophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-enoyl]piperazine |
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Molecular formula | C19H19FN2O3S |
IUPAC name | (E)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one |
Molecular weight | 374.43 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | HMS1648O13 MolPort-006-054-547 SR-01000594830-1 HMS2707I14 AC1O2R1T [ Show all ] |
Inchi Key | NNXVAJWZJWSQHU-IZZDOVSWSA-N |
Inchi ID | InChI=1S/C19H19FN2O3S/c20-17-7-9-18(10-8-17)26(24,25)22-14-12-21(13-15-22)19(23)11-6-16-4-2-1-3-5-16/h1-11H,12-15H2/b11-6+ |
PubChem CID | 6258671 |
ChEMBL | CHEMBL1557734 |
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 |
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491198 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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