Drug Details |  |
| Name: | CHEMBL293260 |  |
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| PubChem ID: | 23646623 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H13FIN3O2/c1-7-4-10(13(21)12(17)5-7)15(22)20-8-2-3-9(14(18)19)11(16)6-8/h2-6,21H,1H3,(H3,18,19)(H,20,22) |
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| SMILES: | Cc1cc(I)c(c(c1)C(=O)Nc1ccc(c(c1)F)C(=N)N)O |
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| Properties: | | Formula: | C15H13FIN3O2 | Atoms: | 22 |
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| Molecular Weight: | 413.185 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 4 |
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| logP: | 3.8537 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | APC-11922 | | CHEMBL293260 |
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