OAADPR

Ligand id: 6333

Name: OAADPR

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 19
Hydrogen bond donors 7
Rotatable bonds 11
Topological polar surface area 317.21
Molecular weight 601.08
XLogP -5.29
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
TRPM2 Hs Activator Activation 4.0 pKd - 1
pKd 4.0 (Kd 1x10-4 M) [1]
Voltage: -100.0 mV