Ligand id: 2446

Name: econazole

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 27.05
Molecular weight 380.02
XLogP 4.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at Human ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
TRPM2 Channel blocker Antagonist - - 3x10-6 - 3x10-5 1
Conc range: 3x10-6 - 3x10-5 M [1]
Voltage: -60.0 – -15.0 mV
TRPV5 Channel blocker - - - -
Ligand mentioned in the following text fields