Drug Details |  |
| Name: | CHEMBL156757 |  |
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| PubChem ID: | 23701635 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16N2O5S2.Na/c20-17(18-12-5-7-13(8-6-12)26(21,22)23)11(10-25)9-15-14-3-1-2-4-16(14)24-19-15;/h1-8,11,25H,9-10H2,(H,18,20)(H,21,22,23);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1noc2c1cccc2.[Na+] |
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| Properties: | | Formula: | C17H15N2NaO5S2 | Atoms: | 27 |
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| Molecular Weight: | 414.431 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 3.6129 | | |
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| Targets: | |
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| Synonyms: | |
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