Geraniol



Geraniol


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


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 0

Database connections

Structure pdb 6PGS

Compound is not listed as a drug.