CHEMBL1380290


SMILES O=C1CSC(c2ccccc2Br)N1c1ccc(Cl)cn1
InChIKey REKPIJZVDZZFPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 367.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities