Drug Information

Drug General Information
Drug ID
D0Y4ZF
Former ID
DNC011929
Drug Name
6-Benzyl-2-cyclopentylsulfanyl-3H-pyrimidin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525430]
Structure
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2D MOL

3D MOL
Formula
C16H18N2OS
Canonical SMILES
C1CCC(C1)SC2=NC(=O)C=C(N2)CC3=CC=CC=C3
InChI
1S/C16H18N2OS/c19-15-11-13(10-12-6-2-1-3-7-12)17-16(18-15)20-14-8-4-5-9-14/h1-3,6-7,11,14H,4-5,8-10H2,(H,17,18,19)
InChIKey
ZSADJBJPPHGDEA-UHFFFAOYSA-N
PubChem Compound ID
467333
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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