CHEMBL3955761


SMILES Cc1nc([C@H](CC2CC2)NC(=O)c2cccc(-c3ccc(F)c(C(F)(F)F)c3)n2)no1
InChIKey KQIHEVJPDJPBJV-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 434.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities