Drug Details |  |
| Name: | CHEMBL156013 |  |
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| PubChem ID: | 23701621 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H19NO4S2.Na/c22-20(15(13-26)12-14-6-2-1-3-7-14)21-18-10-11-19(27(23,24)25)17-9-5-4-8-16(17)18;/h1-11,15,26H,12-13H2,(H,21,22)(H,23,24,25);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(c2c1cccc2)S(=O)(=O)[O-])Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C20H18NNaO4S2 | Atoms: | 28 |
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| Molecular Weight: | 423.481 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.6249 | | |
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| Targets: | |
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| Synonyms: | |
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