CHEMBL4751161


SMILES O=[N+]([O-])c1ccc2[nH]c(-c3ccccc3N3CCCC3)nc2c1
InChIKey YKVIQIXLCXJTLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities