CHEMBL86197


SMILES O=[N+]([O-])c1cccc(C#CCO/N=C2\CN3CCC2C3)c1
InChIKey CWNABBKUCKBPHJ-FOCLMDBBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 285.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities