dabuzalgron

Ligand id: 3469

Name: dabuzalgron

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 88.17
Molecular weight 317.06
XLogP 1.46
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
α1A-adrenoceptor Hs Agonist Agonist 7.4 pKi - 1
pKi 7.4 [1]