Drug Details |  |
| Name: | CHEMBL155288 |  |
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| PubChem ID: | 23701614 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H21NO4S2.Na/c17-15(13(11-21)10-12-4-2-1-3-5-12)16(14-6-7-14)8-9-22(18,19)20;/h1-5,13-14,21H,6-11H2,(H,18,19,20);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)N(C1CC1)CCS(=O)(=O)[O-])Cc1ccccc1.[Na+] |
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| Properties: | | Formula: | C15H20NNaO4S2 | Atoms: | 23 |
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| Molecular Weight: | 365.443 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 2.3921 | | |
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| Targets: | |
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| Synonyms: | |
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