CHEMBL1557636


SMILES Cc1cc(C)cc(N2C(=O)CC(N3CCOCC3)C2=O)c1
InChIKey YTVXTYTUNWZBPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 288.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities