Drug Details |  |
| Name: | CHEMBL158345 |  |
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| PubChem ID: | 23701628 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H16FNO4S2.Na/c17-13-3-1-11(2-4-13)9-12(10-23)16(19)18-14-5-7-15(8-6-14)24(20,21)22;/h1-8,12,23H,9-10H2,(H,18,19)(H,20,21,22);/q;+1/p-1 |
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| SMILES: | SCC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])Cc1ccc(cc1)F.[Na+] |
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| Properties: | | Formula: | C16H15FNNaO4S2 | Atoms: | 25 |
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| Molecular Weight: | 391.413 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 3.6108 | | |
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| Targets: | |
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| Synonyms: | |
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