CHEMBL405829



CHEMBL405829


SMILES O=[N+]([O-])c1ccc2c(c1Cl)CCNCC2
InChIKey NDFYZOYUHRVRJQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 226.1

Database connections



No bioactivity data available.

CHEMBL405829


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.