CHEMBL166110


SMILES CCN(c1nc(C)cc(C)n1)c1ccc(N(C)C)cc1C
InChIKey NBDABDXVCCOWQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 284.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities