CHEMBL2396668


SMILES C[C@@H]1CN2C(=O)c3ccccc3C[C@@H]2CN1
InChIKey AELIJLHYRIRWPT-MWLCHTKSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 216.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities