CHEMBL8561


SMILES N=C(N)N1CCN(Cc2ccc3ccccc3c2)CC1
InChIKey OKZDWRBUGLKICO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 268.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities