Drug Information

Drug General Information
Drug ID
D0N1QW
Former ID
DNC014158
Drug Name
2-(4-benzoylpiperazin-1-yl)thiazole-5-carboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530276]
Structure
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2D MOL

3D MOL
Formula
C15H16N4O2S
Canonical SMILES
C1CN(CCN1C2=NC=C(S2)C(=O)N)C(=O)C3=CC=CC=C3
InChI
1S/C15H16N4O2S/c16-13(20)12-10-17-15(22-12)19-8-6-18(7-9-19)14(21)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,16,20)
InChIKey
NYHCFTYRFCRXPO-UHFFFAOYSA-N
PubChem Compound ID
45487374
Target and Pathway
Target(s) Acyl-CoA desaturase Target Info Inhibitor [530276]
KEGG Pathway Metabolic pathways
References
Ref 530276Bioorg Med Chem Lett. 2009 Sep 1;19(17):5214-7. Epub 2009 Jul 9.Thiazole analog as stearoyl-CoA desaturase 1 inhibitor.
Ref 530276Bioorg Med Chem Lett. 2009 Sep 1;19(17):5214-7. Epub 2009 Jul 9.Thiazole analog as stearoyl-CoA desaturase 1 inhibitor.

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