Geraniol


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

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6PGS

Bioactivities