CHEMBL1669417


SMILES FC1CCN(CCC2=C(Cc3cnccn3)c3ccccc3C2)C1
InChIKey ZMXXHEQIAQJFTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities