Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C02KC01 |
UNII: | 9MV14S8G3E |
InChI Key | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C11H13N |
Molecular Weight | 159.23 |
AlogP | 1.75 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 3.24 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | 8-5000 | 275 | 20-1800 | 0-98 | |
Epigenetic regulator
Eraser
Lysine demethylase
Lysine-specific demethylase
|
- | - | - | - | 23-70 |
Resources | Reference |
---|---|
ChEBI | 7930 |
ChEMBL | CHEMBL673 |
DrugBank | DB01626 |
DrugCentral | 2065 |
EPA CompTox | DTXSID3023423 |
FDA SRS | 9MV14S8G3E |
Human Metabolome Database | HMDB0015563 |
Guide to Pharmacology | 7262 |
KEGG | C07414 |
PharmGKB | PA450797 |
PubChem | 4688 |
SureChEMBL | SCHEMBL2045 |
ZINC | ZINC000053084618 |