Drug Information

Drug General Information
Drug ID
D0MR4N
Former ID
DNC012339
Drug Name
1-(4-Butyl-thiazol-2-yl)-3-phenethyl-thiourea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534066]
Structure
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2D MOL

3D MOL
Formula
C16H21N3S2
Canonical SMILES
CCCCC1=CSC(=N1)NC(=S)NCCC2=CC=CC=C2
InChI
1S/C16H21N3S2/c1-2-3-9-14-12-21-16(18-14)19-15(20)17-11-10-13-7-5-4-6-8-13/h4-8,12H,2-3,9-11H2,1H3,(H2,17,18,19,20)
InChIKey
SXKJLZJKVYKNHV-UHFFFAOYSA-N
PubChem Compound ID
3001109
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [534066]
References
Ref 534066J Med Chem. 1995 Dec 8;38(25):4929-36.Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relationship studiesof PETT analogs.
Ref 534066J Med Chem. 1995 Dec 8;38(25):4929-36.Phenethylthiazolethiourea (PETT) compounds, a new class of HIV-1 reverse transcriptase inhibitors. 1. Synthesis and basic structure-activity relationship studiesof PETT analogs.

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