dihydrocarveol   Click here for help

GtoPdb Ligand ID: 6415

Synonyms: neodihydrocarveol
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 20.23
Molecular weight 154.14
XLogP 2.4
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CC(=C)C1CCC(C(C1)O)C
Isomeric SMILES CC(=C)C1CCC(C(C1)O)C
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3
InChI Key KRCZYMFUWVJCLI-UHFFFAOYSA-N
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
TRPV3 Mm Activator Activation 2.6 pEC50 - 1
pEC50 2.6 (EC50 2.57x10-3 M) [1]
Description: Two-electrode voltage-clamp