Ligand id: 9612

Name: AM11542

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 29.46
Molecular weight 448.2
XLogP 8.51
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
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Target Type Action Affinity Units Concentration range (M) Reference
CB1 receptor Agonist Agonist 10.0 pKi - 1
pKi 10.0 (Ki 1.1x10-10 M) [1]