Geraniol [504906]



Geraniol


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

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Log P 2.671
Molecular weight (Da) 154.1
Stereochemistry info unspecified

Database connections

Structure pdb 6PGS
GPCRdb related ligands

No bioactivity data available.

Geraniol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

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.