Drug Information

Drug General Information
Drug ID
D0Z8XJ
Former ID
DNC011898
Drug Name
6-Benzyl-2-sec-butylsulfanyl-3H-pyrimidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525430]
Structure
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2D MOL

3D MOL
Formula
C15H18N2OS
Canonical SMILES
CCC(C)SC1=NC(=O)C=C(N1)CC2=CC=CC=C2
InChI
1S/C15H18N2OS/c1-3-11(2)19-15-16-13(10-14(18)17-15)9-12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,16,17,18)
InChIKey
DSZOLDGBBSSPTE-UHFFFAOYSA-N
PubChem Compound ID
467332
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [525430]
References
Ref 525430J Med Chem. 1999 Feb 25;42(4):619-27.5-Alkyl-2-(alkylthio)-6-(2,6-dihalophenylmethyl)-3, 4-dihydropyrimidin-4(3H)-ones: novel potent and selective dihydro-alkoxy-benzyl-oxopyrimidine derivatives.
Ref 525430J Med Chem. 1999 Feb 25;42(4):619-27.5-Alkyl-2-(alkylthio)-6-(2,6-dihalophenylmethyl)-3, 4-dihydropyrimidin-4(3H)-ones: novel potent and selective dihydro-alkoxy-benzyl-oxopyrimidine derivatives.

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