Drug General Information
Drug ID	D01UNC
Former ID	DNC013624
Drug Name	2-(4-aminophenylsulfonamido)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529308]
Structure		Download 2D MOL 3D MOL
Formula	C8H10N2O4S
Canonical SMILES	C1=CC(=CC=C1N)S(=O)(=O)NCC(=O)O
InChI	1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
InChIKey	BPJUMYMTQYMSFZ-UHFFFAOYSA-N
PubChem Compound ID	412201
Target and Pathway
Target(s)	Aldose reductase	Target Info	Inhibitor	[529308]
BioCyc Pathway	Methylglyoxal degradation III
	Acetone degradation I (to methylglyoxal)
KEGG Pathway	Pentose and glucuronate interconversions
	Fructose and mannose metabolism
	Galactose metabolism
	Glycerolipid metabolism
	Metabolic pathways
NetPath Pathway	IL1 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway	Fructose and Mannose Degradation
	Pyruvate Metabolism
	Pterine Biosynthesis
	Glycerolipid Metabolism
	Galactose Metabolism
WikiPathways	Metapathway biotransformation
	Polyol Pathway
	Metabolism of steroid hormones and vitamin D
References
Ref 529308	Bioorg Med Chem. 2008 Apr 1;16(7):3926-32. Epub 2008 Jan 30.Design and synthesis of N-(3,5-difluoro-4-hydroxyphenyl)benzenesulfonamides as aldose reductase inhibitors.
Ref 529308	Bioorg Med Chem. 2008 Apr 1;16(7):3926-32. Epub 2008 Jan 30.Design and synthesis of N-(3,5-difluoro-4-hydroxyphenyl)benzenesulfonamides as aldose reductase inhibitors.

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