CHEMBL1442299


SMILES Cc1nc(N2CCCCC2C)c2c(C)c(C(=O)Nc3ccccc3C(F)(F)F)sc2n1
InChIKey QQDGUGJEHAJZGR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 448.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities