eucalyptol   Click here for help

GtoPdb Ligand ID: 2464

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2D Structure
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Physico-chemical Properties
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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
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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
Selectivity at ion channels
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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