CHEMBL4754364


SMILES O=C1CCSC[C@@H](C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)N1
InChIKey NBIIUIHRGWJMKK-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 386.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities