CHEMBL1332881


SMILES O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1CC1CCCO1
InChIKey NGYYHWDFIZTGMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities