Drug Details |  |
| Name: | CHEMBL146823 |  |
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| PubChem ID: | 10716222 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H28N2O4S/c24-19(25)13-23-16(11-15-9-10-15)7-4-8-17(21(23)27)22-20(26)18(28)12-14-5-2-1-3-6-14/h1-3,5-6,15-18,28H,4,7-13H2,(H,22,26)(H,24,25)/t16-,17+,18+/m1/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCC[C@@H](N(C1=O)CC(=O)O)CC1CC1)Cc1ccccc1 |
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| Properties: | | Formula: | C21H28N2O4S | Atoms: | 28 |
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| Molecular Weight: | 404.523 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.6069 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344822 | | CHEMBL146823 | | CID 10716222 | | CID10716222 |
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