Drug Details |  |
| Name: | CHEMBL91623 |  |
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| PubChem ID: | 44323192 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H26N2O4S2/c1-12(10-26)18(23)21-9-15(8-16(21)19(24)25)20-17(22)14(11-27)7-13-5-3-2-4-6-13/h2-6,12,14-16,26-27H,7-11H2,1H3,(H,20,22)(H,24,25)/t12-,14?,15-,16+/m1/s1 |
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| SMILES: | SCC(C(=O)N[C@@H]1C[C@H](N(C1)C(=O)[C@@H](CS)C)C(=O)O)Cc1ccccc1 |
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| Properties: | | Formula: | C19H26N2O4S2 | Atoms: | 27 |
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| Molecular Weight: | 410.551 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 1.8401 | | |
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| Targets: | |
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| Synonyms: | |
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