DON



DON


SMILES COc1cc([N+](=O)[O-])c(OC)cc1CC(C)N
InChIKey JQJRESSXOVAECC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 240.1

Database connections


No bioactivity data available.

DON


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.