CHEMBL18123


SMILES C=COCCn1c(N2CCN(C)CC2)nc2ccccc21
InChIKey LLPDWIDIGAVASO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 286.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities