Geraniol



Geraniol

O H

SMILES CC(C)=CCC/C(C)=C/CO
InChIKey GLZPCOQZEFWAFX-JXMROGBWSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 6PGS

No bioactivity data available.

Geraniol

O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 6PGS

Compound is not listed as a drug.