Drug Details |  |
| Name: | CHEMBL212467 |  |
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| PubChem ID: | 35036603 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H16N2O2/c1-14-7-5-12-18(20-14)21-19(22)15-8-6-11-17(13-15)23-16-9-3-2-4-10-16/h2-13H,1H3,(H,20,21,22) |
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| SMILES: | Cc1cccc(n1)NC(=O)c1cccc(c1)Oc1ccccc1 |
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| Properties: | | Formula: | C19H16N2O2 | Atoms: | 23 |
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| Molecular Weight: | 304.343 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.5076 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEBI:450991 | | CHEMBL212467 | | MolPort-009-226-289 | | T6277649 | | ZINC27655723 |
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