CHEMBL3926359


SMILES Cc1c(Cl)cccc1-c1nc([C@@H]2CCN2C(=O)c2ccc(C(F)(F)F)cc2-n2nccn2)no1
InChIKey VGTPHDXDMLGZBB-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 488.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities