Drug Information

Drug General Information
Drug ID
D0A2SA
Former ID
DNC011662
Drug Name
10-Allyl-10H-dibenzo[b,f][1,4]oxazepin-11-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526794]
Structure
Download
2D MOL

3D MOL
Formula
C16H13NO2
Canonical SMILES
C=CCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O
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
InChIKey
QANXXCPLBYYJSG-UHFFFAOYSA-N
PubChem Compound ID
453916
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.