| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | C02KC01 |
| UNII: | 9MV14S8G3E |
Structure
| InChI Key | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| 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 |
Pharmacology
| 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 |
Indications
Cross References
| 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 |
CONTENTS