Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | NV1779205D |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Essential Tremor | 2 | D020329 | ClinicalTrials |
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 |