Drug Details |  |
| Name: | CHEMBL157079 |  |
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| PubChem ID: | 44370615 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H19NO4S2.Na/c19-17(15(12-23)10-13-4-2-1-3-5-13)18-11-14-6-8-16(9-7-14)24(20,21)22;/h1-9,15,23H,10-12H2,(H,18,19)(H,20,21,22);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NCc1ccc(cc1)S(=O)(=O)[O-])Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C17H18NNaO4S2 | Atoms: | 25 |
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| Molecular Weight: | 387.449 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.4673 | | |
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| Targets: | |
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| Synonyms: | |
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