Drug Details |  | |||||||||||||||||
| Name: | CHEMBL165922 |  | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| PubChem ID: | 44377502 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C13H17NO3S/c1-9(13(16)17)12(15)14-11(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](Cc1ccccc1)NC(=O)[C@H](C(=O)O)C | |||||||||||||||||
| Properties: |
| |||||||||||||||||
| Targets: |
| |||||||||||||||||
| Synonyms: |
| |||||||||||||||||
This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.
