CHEMBL4102970



CHEMBL4102970


SMILES O=[N+]([O-])c1cccc(C(OCCCc2c[nH]cn2)c2ccccc2)c1
InChIKey CRTYYKOCTYXVIC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 337.1

Database connections



No bioactivity data available.

CHEMBL4102970


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.