CHEMBL2032317


SMILES O=C(O)CCCCCc1cn2cc(-c3ccc(-c4ccccc4)c(C(F)(F)F)c3)nc2s1
InChIKey BPQYCMAYHJMHPB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 458.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities