ambrisentan

Ligand id: 3951

Name: ambrisentan

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 81.54
Molecular weight 378.16
XLogP 6.66
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 GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
ETA receptor Antagonist Antagonist 7.1 pA2 - 1
pA2 7.1 [1]
ETA receptor Antagonist Antagonist 7.7 pIC50 - 1
pIC50 7.7 (IC50 2.17x10-8 M) [1]
ETB receptor Antagonist Antagonist 5.9 pIC50 - 1
pIC50 5.9 (IC50 1.19x10-6 M) [1]