Drug Details |  |
| Name: | CHEMBL440856 |  |
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| PubChem ID: | 44295231 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C12H20N2O4S/c1-7(6-19)10(15)13-8(2)11(16)14-5-3-4-9(14)12(17)18/h7-9,19H,3-6H2,1-2H3,(H,13,15)(H,17,18)/t7-,8+,9-/m1/s1 |
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| SMILES: | SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)C |
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| Properties: | | Formula: | C12H20N2O4S | Atoms: | 19 |
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| Molecular Weight: | 288.363 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 0.4614 | | |
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| Targets: | |
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| Synonyms: | |
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