maprotiline

Ligand id: 2402

Name: maprotiline

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 12.03
Molecular weight 277.18
XLogP 8.58
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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

Selectivity at human transporters
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
NET Inhibitor Inhibition 7.9 pKi - 1
pKi 7.9 (Ki 1.2x10-8 M) [1]
Selectivity at mouse ion channels
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Kir3.2 Channel blocker Antagonist 4.0 pIC50 - 2
pIC50 4.0 [2]
Voltage: -70.0 mV
Kir3.4 Channel blocker Antagonist 3.5 pIC50 - 2
pIC50 3.5 [2]
Voltage: -70.0 mV