cyanopindolol

Ligand id: 132

Name: cyanopindolol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 81.07
Molecular weight 287.16
XLogP 1.77
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-HT1B receptor Mm Antagonist Antagonist 8.1 pKi - 2
pKi 8.1 [2]
5-HT1D receptor Hs Antagonist Antagonist 7.1 pKi - 1
pKi 7.1 [1]
Ligand mentioned in the following text fields