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Name | CID 16058685 |
---|---|
Molecular formula | C11H19NO2S |
IUPAC name | 5-octyl-1,3-thiazolidine-2,4-dione |
Molecular weight | 229.338 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | ZCRBNUCQSVGDLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H19NO2S/c1-2-3-4-5-6-7-8-9-10(13)12-11(14)15-9/h9H,2-8H2,1H3,(H,12,13,14) |
PubChem CID | 16058685 |
ChEMBL | CHEMBL448569 |
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 |
---|---|---|---|---|---|
425205 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
533507 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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