| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | YS08XHA860 |
| EPA CompTox | DTXSID1020805 |
Structure
| InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H20O |
| Molecular Weight | 156.27 |
| AlogP | 2.44 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Oxidoreductase
|
- | - | - | - | 60 |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 15409 |
| ChEMBL | CHEMBL470670 |
| DrugBank | DB00825 |
| DrugCentral | 934 |
| FDA SRS | YS08XHA860 |
| Human Metabolome Database | HMDB0003352 |
| Guide to Pharmacology | 2430 |
| KEGG | C00400 |
| PharmGKB | PA164776605 |
| PubChem | 16666 |
| SureChEMBL | SCHEMBL4613 |
| ZINC | ZINC000001482164 |
CONTENTS
