Drug Details |  |
| Name: | CHEMBL300880 |  |
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| PubChem ID: | 44295333 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H26N2O4S/c1-13(18(23)21-11-5-8-16(21)19(24)25)20-17(22)15(12-26)10-9-14-6-3-2-4-7-14/h2-4,6-7,13,15-16,26H,5,8-12H2,1H3,(H,20,22)(H,24,25)/t13-,15?,16+/m0/s1 |
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| SMILES: | SCC(C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)CCc1ccccc1 |
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| Properties: | | Formula: | C19H26N2O4S | Atoms: | 26 |
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| Molecular Weight: | 378.486 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.0743 | | |
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| Targets: | |
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| Synonyms: | |
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