CHEMBL1500185


SMILES CC/C(C)=C1\SC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)=NC1=O
InChIKey ZLNHEOKZRDDNPX-QINSGFPZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities