Drug Details |  |
| Name: | CHEMBL1075707 |  |
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| PubChem ID: | 17358850 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H14N2O3/c21-16(19-12-8-9-12)11-4-3-5-13(10-11)20-17(22)14-6-1-2-7-15(14)18(20)23/h1-7,10,12H,8-9H2,(H,19,21) |
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| SMILES: | O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)NC1CC1 |
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| Properties: | | Formula: | C18H14N2O3 | Atoms: | 23 |
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| Molecular Weight: | 306.315 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 2.8353 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | CHEBI:710343 | | CHEMBL1075707 | | ZINC08907402 |
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