Drug Details |  |
| Name: | CHEMBL164955 |  |
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| PubChem ID: | 44377696 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H23NO3S/c1-11(2)8-14(16(19)20)15(18)17-13(10-21)9-12-6-4-3-5-7-12/h3-7,11,13-14,21H,8-10H2,1-2H3,(H,17,18)(H,19,20)/t13-,14-/m0/s1 |
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| SMILES: | SC[C@H](Cc1ccccc1)NC(=O)[C@@H](C(=O)O)CC(C)C |
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| Properties: | | Formula: | C16H23NO3S | Atoms: | 21 |
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| Molecular Weight: | 309.424 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.7815 | | |
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| Targets: | |
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| Synonyms: | |
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