Drug Details |  |
| Name: | CHEMBL422165 |  |
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| PubChem ID: | 23701630 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H22N2O4S2.Na/c1-16(2)13-5-3-11(4-6-13)9-12(10-21)14(17)15-7-8-22(18,19)20;/h3-6,12,21H,7-10H2,1-2H3,(H,15,17)(H,18,19,20);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)NCCS(=O)(=O)[O-])Cc1ccc(cc1)N(C)C.[Na+] |
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| Properties: | | Formula: | C14H21N2NaO4S2 | Atoms: | 23 |
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| Molecular Weight: | 368.447 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 1.9742 | | |
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| Targets: | |
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| Synonyms: | |
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