CHEMBL205488


SMILES Cc1ccccc1NC(=O)OC(CCN(C)C)c1ccc(Cl)cc1
InChIKey QGAVDJOAEACFHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities