carveol   Click here for help

GtoPdb Ligand ID: 6417

Synonyms: L-carveol
Compound class: Natural product
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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 152.12
XLogP 1.7
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CC(=C)C1CC=C(C(C1)O)C
Isomeric SMILES CC(=C)C1CC=C(C(C1)O)C
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
InChI Key BAVONGHXFVOKBV-UHFFFAOYSA-N
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
TRPV3 Mm Activator Activation 2.5 pEC50 - 1
pEC50 2.5 (EC50 3.03x10-3 M) [1]