CHEMBL3981349


SMILES Cc1cc(-n2nccn2)c(C(=O)N2CC[C@H]2c2nc(-c3ccccc3OC(F)(F)F)no2)cc1Cl
InChIKey FYXHSPBAUOZDFS-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 504.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities