CHEMBL3353841


SMILES N#Cc1ccccc1CSc1nnc2c3ccccc3n(C(=O)C3CC3)c2n1
InChIKey MAXCCXRICCMDDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 385.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities