Drug Details |  |
| Name: | CHEMBL155779 |  |
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| PubChem ID: | 23701631 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H22N2O4S2.Na/c1-20(2)16-7-3-13(4-8-16)11-14(12-25)18(21)19-15-5-9-17(10-6-15)26(22,23)24;/h3-10,14,25H,11-12H2,1-2H3,(H,19,21)(H,22,23,24);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)N(C)C.[Na+] |
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| Properties: | | Formula: | C18H21N2NaO4S2 | Atoms: | 27 |
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| Molecular Weight: | 416.49 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.5377 | | |
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| Targets: | |
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| Synonyms: | |
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