CHEMBL3194214


SMILES O=C1N=C(N/N=C/c2cccnc2)SC1Cc1ccc(SC(F)F)cc1
InChIKey MDZXZLAUBVXCAV-UFFVCSGVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 392.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities