impentamine

Ligand id: 1252

Name: impentamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 54.7
Molecular weight 153.13
XLogP 0.33
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 Value Parameter Concentration range (M) Reference
H3 receptor Hs Agonist Full agonist 8.3 pKi - 1
pKi 8.3 [1]
H3 receptor Hs Antagonist Antagonist 8.3 pKi - 2
pKi 8.3 [2]
H3 receptor Rn Antagonist Antagonist 8.3 pKi - 2
pKi 8.3 [2]