Drug Details |  |
| Name: | CHEMBL345021 |  |
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| PubChem ID: | 10716323 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H30N2O4S/c1-14(2)11-16-9-6-10-17(21(27)23(16)13-19(24)25)22-20(26)18(28)12-15-7-4-3-5-8-15/h3-5,7-8,14,16-18,28H,6,9-13H2,1-2H3,(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)CC(C)C)Cc1ccccc1 |
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| Properties: | | Formula: | C21H30N2O4S | Atoms: | 28 |
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| Molecular Weight: | 406.539 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.8529 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344206 | | CHEMBL345021 | | CID 10716323 | | CID10716323 |
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