ZILPATEROL


SMILES CC(C)NC1CCn2c(=O)[nH]c3cccc(c32)C1O
InChIKey ZSTCZWJCLIRCOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 261.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities