Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC001094

Drug Information
NamePCG1
IndicationObesity
[ICD9: 278   ICD10: E66]
Experimental    
Structure

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InChI1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)1
1-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
InChIKeyHYAFETHFCAUJAY-UHFFFAOYSA-N
Canonical SMILESCCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3    
CAS NumberCAS 111025-46-8
PubChem Compound IDCID 4829.
ChEBI8228;
TargetPeroxisome proliferator activated receptor gammaLigand[1]
Ref 1Obesity: pathophysiology and clinical management. Curr Med Chem. 2009;16(4):506-21. To Reference



 

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