CHEMBL2047274


SMILES CN1CCN(C(=O)c2cc3ccc([N+](=O)[O-])cc3[nH]2)CC1
InChIKey NCUDTYBWKRDVQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 288.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities