2-amino-4-methylpyridine

Ligand id: 5111

Name: 2-amino-4-methylpyridine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 38.91
Molecular weight 108.07
XLogP 1.19
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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Selectivity at human enzymes
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Target Type Action Affinity Units Concentration range (M) Reference
Inducible NOS Inhibitor Inhibition 7.4 pIC50 - 1
pIC50 7.4 (IC50 3.98x10-8 M) [1]