Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 01Y4A2QXY0

Structure

InChI Key WQGWDDDVZFFDIG-UHFFFAOYSA-N
Smile Oc1cccc(O)c1O
InChI
InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6O3
Molecular Weight 126.11
AlogP 0.8
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 0.0
Polar Surface Area 60.69
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 9.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Adhesion
- - - - 14
Enzyme Hydrolase
- - - - 49
Enzyme Lyase
- - - 4390 -
Enzyme Oxidoreductase
- 4000 - - 57
Enzyme Protease Metallo protease Metallo protease MG clan Metallo protease M24A subfamily
- - - - 37
Enzyme
- 4000 - 4390 37
Unclassified protein
- 2000 - - -

Cross References

Resources Reference
ChEBI 16164
ChEMBL CHEMBL307145
EPA CompTox DTXSID6025983
FDA SRS 01Y4A2QXY0
Human Metabolome Database HMDB0013674
KEGG C01108
PDB PYG
PubChem 1057
SureChEMBL SCHEMBL3532
ZINC ZINC000000330141