| Synonyms: | |
| Status: | Approved (1999) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D11AX06 |
| UNII: | 6HT8U7K3AM |
Structure
| InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.14 |
| AlogP | 1.4 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 29.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 9.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Tyrosinase inhibitor | FDA |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 69441 |
| ChEMBL | CHEMBL544 |
| DrugBank | DB09516 |
| DrugCentral | 4221 |
| EPA CompTox | DTXSID4020828 |
| FDA SRS | 6HT8U7K3AM |
| Human Metabolome Database | HMDB0029696 |
| Guide to Pharmacology | 6827 |
| PDB | 4KS |
| PubChem | 9015 |
| SureChEMBL | SCHEMBL21009 |
| ZINC | ZINC000000001684 |
CONTENTS