CHEMBL584705


SMILES O=C(NS(=O)(=O)c1cccs1)c1ccc(-c2csc(NCc3ccc4ccccc4c3)n2)cc1
InChIKey PRZQAPQGXOWWON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 505.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities