hydrocodone

Ligand id: 7081

Name: hydrocodone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 38.77
Molecular weight 299.15
XLogP 1.43
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 Agonist 8.7 pKi - 1
pKi 8.7 (Ki 2x10-9 M) [1]
κ receptor Agonist Agonist 6.6 pKi - 1
pKi 6.6 (Ki 2.6x10-7 M) [1]