Drug Details |  |
| Name: | CHEMBL155783 |  |
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| PubChem ID: | 23701626 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H19NO5S2.Na/c1-23-15-6-2-12(3-7-15)10-13(11-24)17(19)18-14-4-8-16(9-5-14)25(20,21)22;/h2-9,13,24H,10-11H2,1H3,(H,18,19)(H,20,21,22);/q;+1/p-1 |
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| SMILES: | COc1ccc(cc1)CC(C(=O)Nc1ccc(cc1)S(=O)(=O)[O-])CS.[Na+] |
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| Properties: | | Formula: | C17H18NNaO5S2 | Atoms: | 26 |
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| Molecular Weight: | 403.448 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.4803 | | |
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| Targets: | |
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| Synonyms: | |
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