CHEMBL309992


SMILES O=C1NCN(c2ccccc2)C12CCN(CCCOc1ccc([N+](=O)[O-])cc1)CC2
InChIKey ADEWDPHDHCJVIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 410.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities