CHEMBL1350257


SMILES S=C(c1ccc(-c2ccccc2Cl)o1)N1CCOCC1
InChIKey AHPKREHUENESSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 307.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities