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Name | AC1MBC9K |
---|---|
Molecular formula | C21H21FN2O3S |
IUPAC name | (E)-3-(4-fluorophenyl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one |
Molecular weight | 400.468 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | MLS-0258589.0001 SMR000370843 CHEMBL1580410 MLS-0258589.0002 AKOS001262662 [ Show all ] |
Inchi Key | QNZBNOFPZQVELT-OENGIGCFSA-N |
Inchi ID | InChI=1S/C21H21FN2O3S/c22-20-9-6-19(7-10-20)8-11-21(25)23-13-15-24(16-14-23)28(26,27)17-12-18-4-2-1-3-5-18/h1-12,17H,13-16H2/b11-8+,17-12+ |
PubChem CID | 2674674 |
ChEMBL | CHEMBL1580410 |
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 |
---|---|---|---|---|---|
497942 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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