Drug Information

Drug General Information
Drug ID
D01YRL
Former ID
DNC011903
Drug Name
6-Benzyl-2-cyclohexylsulfanyl-3H-pyrimidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533677]
Structure
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2D MOL

3D MOL
Formula
C17H20N2OS
Canonical SMILES
C1CCC(CC1)SC2=NC(=O)C=C(N2)CC3=CC=CC=C3
InChI
1S/C17H20N2OS/c20-16-12-14(11-13-7-3-1-4-8-13)18-17(19-16)21-15-9-5-2-6-10-15/h1,3-4,7-8,12,15H,2,5-6,9-11H2,(H,18,19,20)
InChIKey
LAVIBRZWCHONGE-UHFFFAOYSA-N
PubChem Compound ID
467334
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [533677]
References
Ref 533677J Med Chem. 1995 Aug 18;38(17):3258-63.Synthesis and anti-HIV-1 activity of thio analogues of dihydroalkoxybenzyloxopyrimidines.
Ref 533677J Med Chem. 1995 Aug 18;38(17):3258-63.Synthesis and anti-HIV-1 activity of thio analogues of dihydroalkoxybenzyloxopyrimidines.

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