CHEMBL283257


SMILES O=[N+]([O-])c1ccc2[nH]cc(C3=CCNCC3)c2c1
InChIKey KGYMINZNPVBXCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 243.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities