dihydrocarveol

Ligand id: 6415

Name: dihydrocarveol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
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

Molecular properties generated using the CDK

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Target Type Action Affinity Units Concentration range (M) Reference
TRPV3 Activator Activation 2.6 pEC50 - 1
pEC50 2.6 (EC50 2.57x10-3 M) [1]
Description: Two-electrode voltage-clamp