CHEMBL284991



CHEMBL284991


SMILES Cn1c(=O)[nH]c2cc(-c3ccccc3)[nH]c2c1=O
InChIKey OCIVKCYXPVPVPT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 241.1

Database connections



No bioactivity data available.

CHEMBL284991


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.