CHEMBL398698


SMILES O=[N+]([O-])c1ccc(N2CCNCC2)cc1NCCc1ccccc1
InChIKey LIMYVGPNCAUDCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 326.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities