Drug Details |  | |||||||||||||||||
| Name: | CHEMBL165980 |  | ||||||||||||||||
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| PubChem ID: | 44377748 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C13H17NO3S/c1-9(13(16)17)14-12(15)11(8-18)7-10-5-3-2-4-6-10/h2-6,9,11,18H,7-8H2,1H3,(H,14,15)(H,16,17)/t9-,11+/m1/s1 | |||||||||||||||||
| SMILES: | SC[C@@H](C(=O)N[C@@H](C(=O)O)C)Cc1ccccc1 | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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