decynium 22

Ligand id: 8482

Name: decynium 22

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 7.12
Molecular weight 327.19
XLogP 7.96
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

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

Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
Organic cation transporter 2 Hs Inhibitor Inhibition 7.0 pKi - 2
pKi 7.0 (Ki 1x10-7 M) [2]
Description: Measuring inhibition of tetraethylammonium (TEA) uptake via OCT2 expressed in Xenopus oocytes.
Plasma membrane monoamine transporter Hs Inhibitor Inhibition 7.0 pKi - 1,3
pKi 7.0 (Ki 1x10-7 M) [1,3]