CHEMBL2346722


SMILES Cc1csc(NC(=O)c2nn(C)c(-c3ccc(F)cc3)c2C)n1
InChIKey RGRWZXHDRHFXDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities