CHEMBL4589448


SMILES Cc1csc2c1c(=O)n(CCc1cccnc1)c(=O)n2CCC(F)(F)F
InChIKey MDBTWNXPDIIYLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities