Drug Details |  |
Name: | CHEMBL396261 |  |
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PubChem ID: | 18376679 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H19Cl3N2O4S/c1-30-8-9-31-11-13-12-32-20(19(13)25)22(29)27-18-7-4-15(24)10-17(18)21(28)26-16-5-2-14(23)3-6-16/h2-7,10,12H,8-9,11H2,1H3,(H,26,28)(H,27,29) |
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SMILES: | COCCOCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl |
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Properties: | Formula: | C22H19Cl3N2O4S | Atoms: | 32 |
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Molecular Weight: | 513.821 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 6.5219 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | CHEMBL396261 | thiophene-containing non-amidine inhibitor, 74 |
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