Drug Details |  |
| Name: | CHEMBL243840 |  |
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| PubChem ID: | 18376839 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H15Cl3N2O2S2/c1-28-9-11-10-29-18(17(11)23)20(27)25-16-7-4-13(22)8-15(16)19(26)24-14-5-2-12(21)3-6-14/h2-8,10H,9H2,1H3,(H,24,26)(H,25,27) |
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| SMILES: | CSCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl |
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| Properties: | | Formula: | C20H15Cl3N2O2S2 | Atoms: | 29 |
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| Molecular Weight: | 485.834 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 7.2219 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEMBL243840 | | thiophene-containing non-amidine inhibitor, 70 |
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