Drug Details |  |
Name: | CHEMBL155070 |  |
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PubChem ID: | 23701634 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H19NO4S2.Na/c22-20(21-17-8-10-18(11-9-17)27(23,24)25)16(13-26)12-15-6-3-5-14-4-1-2-7-19(14)15;/h1-11,16,26H,12-13H2,(H,21,22)(H,23,24,25);/q;+1/p-1 |
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SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1cccc2c1cccc2.[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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