azasetron

Ligand id: 2285

Name: azasetron

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 61.88
Molecular weight 349.12
XLogP 0.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Brady CA, Stanford IM, Ali I, Lin L, Williams JM, Dubin AE, Hope AG, Barnes NM. (2001)
Pharmacological comparison of human homomeric 5-HT3A receptors versus heteromeric 5-HT3A/3B receptors.
Neuropharmacology41 (2): 282-4. [PMID:11489465]