Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03UOT
|
||||
| Former ID |
DNC000750
|
||||
| Drug Name |
Hydroquinone
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Melasma [ICD10:L81.1] | Approved | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C6H6O2
|
||||
| Canonical SMILES |
C1=CC(=CC=C1O)O
|
||||
| InChI |
1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
|
||||
| InChIKey |
QIGBRXMKCJKVMJ-UHFFFAOYSA-N
|
||||
| CAS Number |
CAS 123-31-9
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID |
2806, 3812, 74764, 588856, 596756, 3133423, 3727025, 5137602, 7847141, 8139895, 8144595, 8150790, 10505937, 11111286, 11342040, 11362223, 11364651, 11367213, 11369775, 11371611, 11374385, 11377937, 11485619, 11487625, 11489488, 11490472, 11492448, 11495571, 14709376, 14842848, 17389853, 17405139, 24278475, 24439146, 24895484, 24895587, 24895884, 26612686, 26679214, 26747267, 26747268, 36588004, 41135091, 46484887, 46500618, 47885526, 48110568, 48259371, 48413875, 48417398
|
||||
| ChEBI ID |
ChEBI:17594
|
||||
| SuperDrug ATC ID |
D11AX11
|
||||
| SuperDrug CAS ID |
cas=000123319
|
||||
| Target and Pathway | |||||
| Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [2] | |
| 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 1 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | ||||
| REF 2 | Identification of an Alkylhydroquinone from Rhus succedanea as an Inhibitor of Tyrosinase and Melanogenesis. J Agric Food Chem. 2009 Mar 25;57(6):2200-5. | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.