Drug Details |  |
| Name: | CHEMBL51301 |  |
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| PubChem ID: | 15580536 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H21NO3S/c1-10(2)8-12(15(18)19)16-14(17)13(20)9-11-6-4-3-5-7-11/h3-7,10,12-13,20H,8-9H2,1-2H3,(H,16,17)(H,18,19)/t12-,13-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1 |
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| Properties: | | Formula: | C15H21NO3S | Atoms: | 20 |
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| Molecular Weight: | 295.397 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 2.5339 | | |
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| Targets: | |
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| Synonyms: | |
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