CHEMBL1464810


SMILES Cc1cc(C)c(NC(=O)CSc2nc3cc(Br)c[nH]c-3n2)c(C)c1
InChIKey AMBHGYYJROSFPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 404.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities