Drug Details |  |
| Name: | CHEMBL54018 |  |
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| PubChem ID: | 23646732 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H14ClN3O/c1-8-4-11(15(21)12(17)5-8)14-7-10-6-9(16(18)19)2-3-13(10)20-14/h2-7,20-21H,1H3,(H3,18,19) |
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| SMILES: | Cc1cc(Cl)c(c(c1)c1cc2c([nH]1)ccc(c2)C(=N)N)O |
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| Properties: | | Formula: | C16H14ClN3O | Atoms: | 21 |
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| Molecular Weight: | 299.755 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 4 |
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| logP: | 4.5864 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEBI:178462 | | CHEMBL54018 | | CRA-9462 |
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