CHEMBL255569


SMILES Cc1cc(C)n(-c2cc(NC(=O)Cc3ccc(F)c(F)c3)nc(-c3ccc(C)o3)n2)n1
InChIKey RSMDEAIXWSAVMJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 423.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities