apraclonidine

Ligand id: 7117

Name: apraclonidine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 62.44
Molecular weight 244.03
XLogP 1.37
No. Lipinski's rules broken 0

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
α2A-adrenoceptor Agonist Agonist 8.5 pKi - 1
pKi 8.5 (Ki 2.9x10-9 M) [1]
α2C-adrenoceptor Agonist Agonist 7.5 pKi - 1
pKi 7.5 (Ki 3x10-8 M) [1]