CHEMBL104158


SMILES CC(=O)Nc1ncc2[nH]cc(C3CCN(C)CC3)c2n1
InChIKey QPPKZPPBKXTTNB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities