DM-1451

Ligand id: 267

Name: DM-1451

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 65.04
Molecular weight 463.14
XLogP 3.04
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
5-HT7 receptor Rn Agonist Full agonist 6.7 pKi - 1
pKi 6.7 [1]
5-HT6 receptor Rn Agonist Full agonist 6.5 pKi - 1
pKi 6.5 [1]