CHEMBL4798220


SMILES O=[N+]([O-])CC(c1ccoc1)c1c(-c2ccccc2)[nH]c2ccccc12
InChIKey AMJKUIYPGKAXMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 332.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities