eucalyptol   

GtoPdb Ligand ID: 2464

2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 9.23
Molecular weight 154.14
XLogP 2.6
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CC12CCC(CC1)C(O2)(C)C
Isomeric SMILES CC12CCC(CC1)C(O2)(C)C
InChI InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
TRPM8 Rn Activator Partial agonist 2.5 pEC50 - 2
pEC50 2.5 [2]
Voltage: -60.0 mV
TRPM8 Mm Activator Partial agonist 2.1 pEC50 - 1
pEC50 2.1 [1]
Voltage: Physiological