| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1952) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D11AX13 |
| UNII: | 9L2KA76MG5 |
Structure
| InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.24 |
| AlogP | 2.97 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 29.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 15.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Tyrosinase inhibitor | PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Oxidoreductase
|
- | - | - | - | 54 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 103-16-2 |
| ChEBI | 34380 |
| ChEMBL | CHEMBL1388 |
| DrugBank | DB00600 |
| DrugCentral | 1834 |
| EPA CompTox | DTXSID2020717 |
| FDA SRS | 9L2KA76MG5 |
| Human Metabolome Database | HMDB0014738 |
| Guide to Pharmacology | 6830 |
| KEGG | C14244 |
| PharmGKB | PA164764582 |
| PubChem | 7638 |
| SureChEMBL | SCHEMBL35631 |
| ZINC | ZINC000000001748 |
CONTENTS