Drug Details |  |
| Name: | CHEMBL63704 |  |
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| PubChem ID: | 44307030 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H17NO3S/c16-12(17)8-15-14(18)13-10(6-7-11(13)19)9-4-2-1-3-5-9/h1-5,10-11,13,19H,6-8H2,(H,15,18)(H,16,17)/t10-,11-,13-/m1/s1 |
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| SMILES: | OC(=O)CNC(=O)[C@H]1[C@H](S)CC[C@@H]1c1ccccc1 |
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| Properties: | | Formula: | C14H17NO3S | Atoms: | 19 |
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| Molecular Weight: | 279.355 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.0703 | | |
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| Targets: | |
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| Synonyms: | |
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