CHEMBL1381589


SMILES C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1-c1ccc(Br)cc1
InChIKey LZZLUTHZLPINEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 454.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities