CHEMBL3334944


SMILES CCCNCc1c(-c2ccccc2)c2cc([N+](=O)[O-])ccc2n1C
InChIKey OKOGLUWUDPTGQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities