CHEMBL1210733



CHEMBL1210733


SMILES Cn1c(=O)c2c(nc(-c3ccccc3)n2O)n(C)c1=O
InChIKey OPDYNQABGJZOPS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 272.1

Database connections



No bioactivity data available.

CHEMBL1210733


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.