Drug Information

Drug General Information
Drug ID
D0UO3I
Former ID
DNC012710
Drug Name
HEPT
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527080]
Structure
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2D MOL

3D MOL
Formula
C14H16N2O4S
Canonical SMILES
CC1=C(N(C(=O)NC1=O)COCCO)SC2=CC=CC=C2
InChI
1S/C14H16N2O4S/c1-10-12(18)15-14(19)16(9-20-8-7-17)13(10)21-11-5-3-2-4-6-11/h2-6,17H,7-9H2,1H3,(H,15,18,19)
InChIKey
HDMHBHNRWDNNCD-UHFFFAOYSA-N
PubChem Compound ID
64993
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [527080]
References
Ref 527080Bioorg Med Chem Lett. 2004 Jun 21;14(12):3173-6.5-Alkyl-2-[(aryl and alkyloxylcarbonylmethyl)thio]-6-(1-naphthylmethyl) pyrimidin-4(3H)-ones as an unique HIV reverse transcriptase inhibitors of S-DABO series.
Ref 527080Bioorg Med Chem Lett. 2004 Jun 21;14(12):3173-6.5-Alkyl-2-[(aryl and alkyloxylcarbonylmethyl)thio]-6-(1-naphthylmethyl) pyrimidin-4(3H)-ones as an unique HIV reverse transcriptase inhibitors of S-DABO series.

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