Drug Details |  |
| Name: | CHEMBL493571 |  |
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| PubChem ID: | 25344457 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H11N3O/c1-10-3-2-4-13(16-10)17-14(18)12-7-5-11(9-15)6-8-12/h2-8H,1H3,(H,16,17,18) |
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| SMILES: | N#Cc1ccc(cc1)C(=O)Nc1cccc(n1)C |
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| Properties: | | Formula: | C14H11N3O | Atoms: | 18 |
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| Molecular Weight: | 237.257 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 2.58698 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AKOS000205558 | | CHEBI:578841 | | CHEMBL493571 | | MolPort-004-359-737 | | T6153108 | | ZINC12538317 |
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