mequinol

Ligand id: 6827

Name: mequinol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 29.46
Molecular weight 124.05
XLogP 1.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1999))
IUPAC Name
4-methoxyphenol
International Nonproprietary Names
INN number INN
1542 mequinol
Synonyms
4-hydroxyanisole | BMS-181158 | Leucobasal® | Leucodine B | p-hydroxyanisole
Database Links
BitterDB Ligand 926
CAS Registry No. 150-76-5
ChEMBL Ligand CHEMBL544
PubChem CID 9015
RCSB PDB Ligand 4KS
Search Google for chemical match using the InChIKey NWVVVBRKAWDGAB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NWVVVBRKAWDGAB
Search PubMed clinical trials mequinol
Search PubMed titles mequinol
Search PubMed titles/abstracts mequinol
Search UniChem for chemical match using the InChIKey NWVVVBRKAWDGAB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NWVVVBRKAWDGAB
Wikipedia Mequinol
Comments
A tyrosinase inhibitor