Drug Details |  |
| Name: | CHEMBL50312 |  |
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| PubChem ID: | 44295509 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H23ClN2O4S/c1-11(17(23)21-8-4-7-15(21)18(24)25)20-16(22)13(10-26)9-12-5-2-3-6-14(12)19/h2-3,5-6,11,13,15,26H,4,7-10H2,1H3,(H,20,22)(H,24,25)/t11-,13+,15+/m0/s1 |
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| SMILES: | SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)Cc1ccccc1Cl |
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| Properties: | | Formula: | C18H23ClN2O4S | Atoms: | 26 |
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| Molecular Weight: | 398.904 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.3376 | | |
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| Targets: | |
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| Synonyms: | |
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