CHEMBL1445182


SMILES O=C(CSc1ncnc2c1sc1ccccc12)Nc1ccc(Br)cc1
InChIKey JIWHLFOHVFBBLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 429.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities