Drug Details |  |
| Name: | AC1O0UQP |  |
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| PubChem ID: | 6102594 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H15ClN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,24-25H,(H3,22,23)/b20-13+ |
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| SMILES: | NC(=N)c1cc2[nH]/c(=C\3/C=CC=C(C3=O)c3ccccc3)/[nH]c2cc1Cl |
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| Properties: | | Formula: | C20H15ClN4O | Atoms: | 26 |
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| Molecular Weight: | 362.812 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 4 |
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| logP: | 3.8878 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2E)-6-chloro-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobe | | AC1O0UQP | | APC-10762 | | CHEBI:47166 | | CHEMBL1230545 |
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