CHEMBL255861


SMILES Cc1ccc(-c2nc(NC(=O)COc3cccc(Cl)c3)cc(-c3nccs3)n2)o1
InChIKey AGJUEHKKCLPMSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 426.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities