CHEMBL220015


SMILES O=C(NCN1CCC(c2cccc[n+]2[O-])CC1)c1ccc2ccccc2c1
InChIKey XZBORRULSIAHDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities