Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A2SA
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Former ID |
DNC011662
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Drug Name |
10-Allyl-10H-dibenzo[b,f][1,4]oxazepin-11-one
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Synonyms |
10Allyl-DBOA-11one; 10-Ally-dibenz(b,f)(1,4)oxazepin-11-(10H)-one; 135810-46-7; 10-Ally-dibenz[b,f][1,4]oxazepin-11-(10H)-one; Dibenzoxazepinone 11; AC1L9R9L; CHEMBL301443; BDBM1972; DTXSID50159537; 5-allylbenzo[b][1,4]benzoxazepin-6-one; 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one; 10-(2-Propenyl)dibenz[b,f][1,4]oxazepin-11(10H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H13NO2
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Canonical SMILES |
C=CCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O
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InChI |
1S/C16H13NO2/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h2-10H,1,11H2
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InChIKey |
QANXXCPLBYYJSG-UHFFFAOYSA-N
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CAS Number |
CAS 135810-46-7
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Human immunodeficiency virus Reverse transcriptase (HIV RT) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 2. Tricyclic pyridobenzoxazepinones and dibenzoxazepinones. J Med Chem. 1992 May 15;35(10):1887-97. |
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