CHEMBL4286941


SMILES COc1ccc(-n2c(C(=O)c3sc(Nc4ccccc4)nc3-c3ccccc3)cnc2N)cc1
InChIKey AYYNVPQMGBMBJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 467.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities