| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 0F5N573A2Y |
| EPA CompTox | DTXSID3021720 |
Structure
| InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H10O |
| Molecular Weight | 74.12 |
| AlogP | 1.04 |
| Hydrogen Bond Acceptor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 9.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Potassium channels
Two-pore domain potassium channel
|
- | - | - | - | 40 |
Homo sapiens
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 35702 |
| ChEMBL | CHEMBL16264 |
| DrugBank | DB13598 |
| DrugCentral | 4417 |
| FDA SRS | 0F5N573A2Y |
| Human Metabolome Database | HMDB0062326 |
| KEGG | C13240 |
| PDB | ETZ |
| PubChem | 3283 |
| SureChEMBL | SCHEMBL6 |
| ZINC | ZINC000001657408 |
CONTENTS
