Drug Information

Drug General Information
Drug ID
D0C9VN
Former ID
DNC011701
Drug Name
10-Propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526794]
Structure
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2D MOL

3D MOL
Formula
C16H15NO2
Canonical SMILES
CCCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O
InChI
1S/C16H15NO2/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h3-10H,2,11H2,1H3
InChIKey
OGPOBJPKGVLINB-UHFFFAOYSA-N
PubChem Compound ID
453917
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [526794]
References
Ref 526794J Med Chem. 1992 May 15;35(10):1887-97.Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 2. Tricyclic pyridobenzoxazepinones and dibenzoxazepinones.
Ref 526794J Med Chem. 1992 May 15;35(10):1887-97.Novel non-nucleoside inhibitors of HIV-1 reverse transcriptase. 2. Tricyclic pyridobenzoxazepinones and dibenzoxazepinones.

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