CHEMBL2151485


SMILES Cc1cccc(-c2noc(C3CN(C(=O)C4CCC(C)CC4)C3)n2)c1
InChIKey FKMANXQNPAVCSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities