CGS-12066

Ligand id: 109

Name: CGS-12066

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 11.41
Molecular weight 334.14
XLogP 3.72
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
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
5-HT1D receptor Agonist Full agonist 8.5 – 8.6 pKi - 2,5
pKi 8.5 – 8.6 [2,5]
5-HT1B receptor Agonist Full agonist 8.1 – 8.7 pKi - 1,5
pKi 8.1 – 8.7 [1,5]
5-HT2B receptor Agonist Full agonist 6.1 pKi - 3
pKi 6.1 [3]
5-HT2C receptor Agonist Full agonist 5.6 pKi - 3
pKi 5.6 [3]
5-HT2A receptor Agonist Full agonist 5.4 pKi - 3
pKi 5.4 [3]
Selectivity at rat GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
5-HT6 receptor Agonist Full agonist 6.1 pKi - 4
pKi 6.1 [4]