epinastine

Ligand id: 7176

Name: epinastine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 39.12
Molecular weight 249.13
XLogP 5.77
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

References
1. Hishinuma S, Sato Y, Kobayashi Y, Komazaki H, Saito M. (2008)
Intact cell binding for in vitro prediction of sedative and non-sedative histamine H1-receptor antagonists based on receptor internalization.
J. Pharmacol. Sci.107 (1): 66-79. [PMID:18446005]