Ligand id: 9363

Name: BU72

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 44.73
Molecular weight 428.25
XLogP 4.56
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 Guinea pig GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
μ receptor Agonist Agonist 9.8 pIC50 - 1
pIC50 9.8 (IC50 1.5x10-10 M) [1]
Description: Measuring displacement of [3H]DAMGO from brain membranes isolated from Hartley guinea pigs.