[3H]meclinertant

Ligand id: 1583

Name: [3H]meclinertant    

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 115.05
Molecular weight 586.2
XLogP 3.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
NTS1 receptor Rn Antagonist Antagonist 8.5 pKd - 1
pKd 8.5 (Kd 3.2x10-9 M) [1]