CHEMBL3338180


SMILES CCCc1cnc(N2CCC(Oc3ccn(-c4ccc(-n5ccnc5)cc4)c(=O)c3)CC2)nc1
InChIKey KXXGAEUCJTVWEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 456.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities