Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 01Y4A2QXY0 |
InChI Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
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 | - | - | - |
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 |