bepotastine



bepotastine

O O H N O Cl N

SMILES O=C(O)CCCN1CCC(O[C@@H](c2ccc(Cl)cc2)c2ccccn2)CC1
InChIKey YWGDOWXRIALTES-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 388.9


No bioactivity data available.

bepotastine

O O H N O Cl N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 1
Phase III 1
Approved Yes


Sankey plot


Drug Information