GSK0660

Chemical Name:

methyl 3-(N-(2-methoxy-4-(phenylamino)phenyl)sulfamoyl)thiophene-2-carboxylate

SMILES Code: 

O=C(OC)C1=C(C=CS1)S(=O)(NC2=CC=C(C=C2OC)NC3=CC=CC=C3)=O

InChi Code:

InChI=1S/C19H18N2O5S2/c1-25-16-12-14(20-13-6-4-3-5-7-13)8-9-15(16)21-28(23,24)17-10-11-27-18(17)19(22)26-2/h3-12,20-21H,1-2H3

InChi Key:

NDFKBGWLUHKMFY-UHFFFAOYSA-N

Keyword:

Solubility: 

Storage: 

Description: 

Target: PPAR