Drug Details |  |
| Name: | CID 5326690 |  |
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| PubChem ID: | 5326690 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H13BrN4O/c1-7-4-9(13(21)10(16)5-7)15-19-11-3-2-8(14(17)18)6-12(11)20-15/h2-6,19-20H,1H3,(H3,17,18)/b15-9+ |
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| SMILES: | CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)Br |
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| Properties: | | Formula: | C15H13BrN4O | Atoms: | 21 |
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| Molecular Weight: | 345.194 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 4 |
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| logP: | 2.8197 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2E)-2-(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroben | | 1o3j | | 1o3k | | AC1NS0WX | | CHEBI:252997 | | CID 5326690 | | CID5326690 |
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