CHEMBL198060


SMILES O=[N+]([O-])c1cccc2[nH]c(-c3cnc4ccccc4n3)nc12
InChIKey RDSFCGCNTCJZOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 291.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities