CHEMBL87483


SMILES CN(C(=O)Cc1cccc(N)c1)[C@H](CN1CCCC1)c1ccccc1
InChIKey JCTOHGBMRMHMIC-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities