Drug General Information
Drug ID	D02LHQ
Former ID	DNC013261
Drug Name	3-(2,4-dihydroxyphenyl)propionic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528797]
Structure		Download 2D MOL 3D MOL
Formula	C9H10O4
Canonical SMILES	C1=CC(=C(C=C1O)O)CCC(=O)O
InChI	1S/C9H10O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
InChIKey	HMCMTJPPXSGYJY-UHFFFAOYSA-N
PubChem Compound ID	96384
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[528797]
BioCyc Pathway	(S)-reticuline biosynthesis
	Eumelanin biosynthesis
	L-dopachrome biosynthesis
KEGG Pathway	Tyrosine metabolism
	Riboflavin metabolism
	Metabolic pathways
	Melanogenesis
PathWhiz Pathway	Riboflavin Metabolism
	Tyrosine Metabolism
WikiPathways	Dopamine metabolism
References
Ref 528797	J Med Chem. 2007 May 31;50(11):2676-81. Epub 2007 Apr 21.Enhanced substituted resorcinol hydrophobicity augments tyrosinase inhibition potency.
Ref 528797	J Med Chem. 2007 May 31;50(11):2676-81. Epub 2007 Apr 21.Enhanced substituted resorcinol hydrophobicity augments tyrosinase inhibition potency.

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