CHEMBL1319482


SMILES O=C(CSc1nnc(-c2ccccc2Br)o1)N1CCc2ccccc2C1
InChIKey INJHEFDAWOMEAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 429.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities