CHEMBL194628


SMILES O=C(NC(c1ccccc1)c1ccccc1)OC1CN2CCC1CC2
InChIKey FVIWHTVYXWHHSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities