L-683,356


SMILES Cc1coc(n1)[C@H]1CN2CCC1CC2
InChIKey NCDSFSBJHABNAA-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 192.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1

Bioactivities