CHEMBL1779033


SMILES O=C(O[C@H]1CN2CCC1CC2)N(Cc1cccs1)c1ccccc1
InChIKey FJVQALKRJDSNIH-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities