Ligand id: 6638

Name: pirlindole

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 16.96
Molecular weight 226.15
XLogP 3.08
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

1. Medvedev AE, Shvedov VI, Chulkova TM, Fedotova OA, Saederup E, Squires RF. (1998)
The influence of the antidepressant pirlindole and its dehydro-derivative on the activity of monoamine oxidase A and GABAA receptor binding.
J. Neural Transm. Suppl., 52: 337-42. [PMID:9564636]