Drug General Information
Drug ID	D07HYL
Former ID	DNC007075
Drug Name	2,4,3',5'-tetrahydroxybibenzyl
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528382]
Structure		Download 2D MOL 3D MOL
Formula	C14H14O4
Canonical SMILES	C1=CC(=C(C=C1O)O)CCC2=CC(=CC(=C2)O)O
InChI	1S/C14H14O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h3-8,15-18H,1-2H2
InChIKey	IEOZKGCYMAJAHS-UHFFFAOYSA-N
PubChem Compound ID	16126762
Target and Pathway
Target(s)	Tyrosine oxidase	Target Info	Inhibitor	[528382]
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 528382	Bioorg Med Chem Lett. 2006 Nov 1;16(21):5650-3. Epub 2006 Aug 17.Chemical transformations of oxyresveratrol (trans-2,4,3',5'-tetrahydroxystilbene) into a potent tyrosinase inhibitor and a strong cytotoxic agent.
Ref 528382	Bioorg Med Chem Lett. 2006 Nov 1;16(21):5650-3. Epub 2006 Aug 17.Chemical transformations of oxyresveratrol (trans-2,4,3',5'-tetrahydroxystilbene) into a potent tyrosinase inhibitor and a strong cytotoxic agent.

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