| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | NV1779205D |
Structure
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| AlogP | 2.34 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Essential Tremor | 2 | D020329 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 16188 |
| ChEMBL | CHEMBL26215 |
| DrugBank | DB12452 |
| EPA CompTox | DTXSID7021940 |
| FDA SRS | NV1779205D |
| Human Metabolome Database | HMDB0001183 |
| Guide to Pharmacology | 4278 |
| KEGG | C00756 |
| PDB | OC9 |
| SureChEMBL | SCHEMBL8822 |
| ZINC | ZINC000001532735 |
CONTENTS