Drug Information

Drug General Information
Drug ID
D0O3TT
Former ID
DNC010161
Drug Name
MF-152
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530690]
Structure
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2D MOL

3D MOL
Formula
C16H15F3N4O2S
Canonical SMILES
C1CN(CCN1C2=NC=C(S2)C(=O)N)C(=O)C3=CC=CC=C3C(F)(F)F
InChI
1S/C16H15F3N4O2S/c17-16(18,19)11-4-2-1-3-10(11)14(25)22-5-7-23(8-6-22)15-21-9-12(26-15)13(20)24/h1-4,9H,5-8H2,(H2,20,24)
InChIKey
XCYAUDKMHBMJSP-UHFFFAOYSA-N
PubChem Compound ID
11973722
Target and Pathway
Target(s) Acyl-CoA desaturase Target Info Inhibitor [530690]
KEGG Pathway Metabolic pathways
References
Ref 530690Bioorg Med Chem Lett. 2010 Mar 1;20(5):1593-7. Epub 2010 Jan 21.SAR and optimization of thiazole analogs as potent stearoyl-CoA desaturase inhibitors.
Ref 530690Bioorg Med Chem Lett. 2010 Mar 1;20(5):1593-7. Epub 2010 Jan 21.SAR and optimization of thiazole analogs as potent stearoyl-CoA desaturase inhibitors.

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