Drug Details |  |
| Name: | CHEMBL62957 |  |
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| PubChem ID: | 44304850 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H20N2O4S/c20-15(9-24)18-12-8-10-4-1-2-5-11(10)13-6-3-7-14(17(22)23)19(13)16(12)21/h1-2,4-5,12-14,24H,3,6-9H2,(H,18,20)(H,22,23)/t12-,13?,14-/m0/s1 |
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| SMILES: | SCC(=O)N[C@H]1Cc2ccccc2C2N(C1=O)[C@@H](CCC2)C(=O)O |
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| Properties: | | Formula: | C17H20N2O4S | Atoms: | 24 |
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| Molecular Weight: | 348.417 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 1.4929 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:198896 | | CHEMBL62957 | | MDL-27855 |
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