Drug Details |  | |||||||||||||||||
| Name: | CHEMBL166792 |  | ||||||||||||||||
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| PubChem ID: | 44380762 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C14H23NO3S/c16-12(17)10-4-3-5-11(8-10)15-13(18)14(9-19)6-1-2-7-14/h10-11,19H,1-9H2,(H,15,18)(H,16,17)/t10-,11+/m0/s1 | |||||||||||||||||
| SMILES: | SCC1(CCCC1)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)O | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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