CHEMBL3715090


SMILES O=C(NC(=S)N1CCNC1=S)c1ccc(C(F)(F)F)cc1
InChIKey JVYMJLKIXVPYQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 333.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities