CHEMBL233160


SMILES Cc1nnc(-c2cccc(-n3c(C)ccc3-c3cc(Br)ccc3OCc3ccc(F)cc3F)c2)o1
InChIKey ABWSMEOXYWDCIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 535.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities