Ligand id: 1356

Name: ramelteon

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 38.33
Molecular weight 259.16
XLogP 3.05
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
MT1 receptor Hs Agonist Full agonist 10.9 pKi - 1
pKi 10.9 [1]
MT2 receptor Hs Agonist Full agonist 10.0 pKi - 1-2
pKi 10.0 [1-2]
Ligand mentioned in the following text fields