CHEMBL4763788



CHEMBL4763788


SMILES O=[N+]([O-])CC(c1ccco1)c1c(-c2ccccc2)[nH]c2ccccc12
InChIKey RYOZXDJCTOEOFN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 332.1

Database connections



No bioactivity data available.

CHEMBL4763788


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.