CHEMBL4759480


SMILES N#Cc1cnc2c(-n3ccnc3)cccc2c1N1CCN(c2ccccc2F)CC1
InChIKey QYLACPISICXXPI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities