dihydromorphine

Ligand id: 1616

Name: dihydromorphine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 52.93
Molecular weight 287.15
XLogP 1.05
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
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Target Type Action Affinity Units Concentration range (M) Reference
μ receptor Agonist Full agonist 8.8 pKi - 1
pKi 8.8 [1]
κ receptor Agonist Partial agonist 7.1 pKi - 1
pKi 7.1 [1]
δ receptor Agonist Full agonist 6.7 pKi - 1
pKi 6.7 [1]