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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