Drug Information

Drug General Information
Drug ID
D0WT5M
Former ID
DNC011522
Drug Name
3-Benzylamino-5-ethyl-6-methyl-1H-pyridin-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526635]
Structure
Download
2D MOL

3D MOL
Formula
C15H18N2O
Canonical SMILES
CCC1=C(NC(=O)C(=C1)NCC2=CC=CC=C2)C
InChI
1S/C15H18N2O/c1-3-13-9-14(15(18)17-11(13)2)16-10-12-7-5-4-6-8-12/h4-9,16H,3,10H2,1-2H3,(H,17,18)
InChIKey
HEQCOEDABQUKBA-UHFFFAOYSA-N
PubChem Compound ID
454349
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [526635]
References
Ref 526635J Med Chem. 1992 Oct 16;35(21):3792-802.Synthesis and evaluation of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. 2. Analogues of 3-aminopyridin-2(1H)-one.
Ref 526635J Med Chem. 1992 Oct 16;35(21):3792-802.Synthesis and evaluation of 2-pyridinone derivatives as HIV-1-specific reverse transcriptase inhibitors. 2. Analogues of 3-aminopyridin-2(1H)-one.

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