Drug General Information
Drug ID	D07EGB
Former ID	DNC013696
Drug Name	4-hexyl resorcinol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529847]
Structure		Download 2D MOL 3D MOL
Formula	C12H18O2
Canonical SMILES	CCCCCCC1=C(C=C(C=C1)O)O
InChI	1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3
InChIKey	WFJIVOKAWHGMBH-UHFFFAOYSA-N
PubChem Compound ID	3610
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[529847]
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 529847	Bioorg Med Chem Lett. 2009 Jan 1;19(1):36-9. Epub 2008 Nov 13.PEG-immobilization of cardol and soluble polymer-supported synthesis of some cardol-coumarin derivatives: preliminary evaluation of their inhibitory activity on mushroom tyrosinase.
Ref 529847	Bioorg Med Chem Lett. 2009 Jan 1;19(1):36-9. Epub 2008 Nov 13.PEG-immobilization of cardol and soluble polymer-supported synthesis of some cardol-coumarin derivatives: preliminary evaluation of their inhibitory activity on mushroom tyrosinase.

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