CHEMBL4741806


SMILES Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(Br)n3c2=O)cc1
InChIKey NNKJBTZNJTVZRB-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 388.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities