Drug Information

Drug General Information
Drug ID
D0H4YW
Former ID
DNC014526
Drug Name
HINOKITIOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531217]
Formula
C10H12O2
Canonical SMILES
CC(C)C1=CC(=O)C(=CC=C1)O
InChI
1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
InChIKey
FUWUEFKEXZQKKA-UHFFFAOYSA-N
PubChem Compound ID
3611
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [531217]
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 531217Bioorg Med Chem. 2010 Nov 15;18(22):8112-8. Epub 2010 Oct 12.Structural insights into the hot spot amino acid residues of mushroom tyrosinase for the bindings of thujaplicins.
Ref 531217Bioorg Med Chem. 2010 Nov 15;18(22):8112-8. Epub 2010 Oct 12.Structural insights into the hot spot amino acid residues of mushroom tyrosinase for the bindings of thujaplicins.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.