Drug Details |  |
| Name: | CHEMBL1081895 |  |
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| PubChem ID: | 25550890 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H15ClN2O2/c18-13-4-1-3-12(9-13)17(22)20-15-6-2-5-14(10-15)19-16(21)11-7-8-11/h1-6,9-11H,7-8H2,(H,19,21)(H,20,22) |
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| SMILES: | O=C(C1CC1)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl |
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| Properties: | | Formula: | C17H15ClN2O2 | Atoms: | 22 |
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| Molecular Weight: | 314.766 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 2 |
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| logP: | 4.0868 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEBI:711557 | | CHEMBL1081895 | | MolPort-009-629-692 | | T6097827 | | ZINC12849449 |
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