Drug Details |  |
| Name: | CHEMBL1079375 |  |
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| PubChem ID: | 21002513 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H9BrFN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19) |
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| SMILES: | Fc1cccc(c1)Nc1ncnc2c1cc(Br)cc2 |
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| Properties: | | Formula: | C14H9BrFN3 | Atoms: | 19 |
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| Molecular Weight: | 318.144 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 4.348 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AKOS002366762 | | CHEBI:711758 | | CHEMBL1079375 | | ZINC32540960 |
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