OLOPATADINE


SMILES CN(C)CC/C=C1/c2ccccc2COc2ccc(CC(=O)O)cc21
InChIKey JBIMVDZLSHOPLA-LSCVHKIXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H1

Bioactivities