aniracetam

Ligand id: 4133

Name: aniracetam

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 46.61
Molecular weight 219.09
XLogP 1.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Ito I, Tanabe S, Kohda A, Sugiyama H. (1990)
Allosteric potentiation of quisqualate receptors by a nootropic drug aniracetam.
J. Physiol. (Lond.)424: 533-43. [PMID:1975272]
2. Nakamura K, Kurasawa M. (2001)
Anxiolytic effects of aniracetam in three different mouse models of anxiety and the underlying mechanism.
Eur. J. Pharmacol.420 (1): 33-43. [PMID:11412837]