CHEMBL3954052


SMILES Cc1c(Cl)cccc1-c1noc([C@@H]2CCN2C(=O)c2cc(OC(F)(F)F)ccc2-n2nccn2)n1
InChIKey NSRHPCAZLGBZJC-SFHVURJKSA-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