CHEMBL1223309


SMILES FC(F)Oc1ccccc1C(c1nnnn1Cc1ccccc1)N1CCCN(C2CCC2)CC1
InChIKey KDPARHGIXGQWED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 468.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities