CHEMBL367394


SMILES O=[N+]([O-])c1ccc(CC2NCCc3cc(O)c(O)cc32)cc1
InChIKey FYKLEAMVFXMBBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 300.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities