Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: NV1779205D

Structure

InChI Key KBPLFHHGFOOTCA-UHFFFAOYSA-N
Smile CCCCCCCCO
InChI
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3

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