CHEMBL2151492


SMILES Cc1cccc(-c2noc(C3CN(C(=O)C4CCOCC4)C3)n2)c1
InChIKey AZHZTMZPROULDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities