CHEMBL1523393



CHEMBL1523393


SMILES O=C(COc1ccccc1F)OCc1cc(=O)n2nc(-c3cccs3)sc2n1
InChIKey GBXOHUASILVULM-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 417.0

Database connections



No bioactivity data available.

CHEMBL1523393


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.