Drug Information

Drug General Information

Drug ID

D0N1QW

Former ID

DNC014158

Drug Name

2-(4-benzoylpiperazin-1-yl)thiazole-5-carboxamide

Synonyms

CHEMBL568131; 2-(4-benzoylpiperazin-1-yl)thiazole-5-carboxamide

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Drug Type

Small molecular drug

Indication

Discovery agent [ICD-11: N.A.]

Investigative

[1]

Structure

2D 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 (SCD)

Target Info

Inhibitor

[1]

KEGG Pathway

Metabolic pathways

References

REF 1

Thiazole analog as stearoyl-CoA desaturase 1 inhibitor. Bioorg Med Chem Lett. 2009 Sep 1;19(17):5214-7.

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