CHEMBL1392489


SMILES O=C(Nc1nc2c(Br)cc(Br)cc2c(=O)s1)C1CCC1
InChIKey SAQNQCRRDCWNOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 415.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities