CHEMBL1591017



CHEMBL1591017


SMILES Cc1cc(F)ccc1NC(=O)c1sc2nc(-c3cccs3)ccc2c1N
InChIKey SYBFGWZAVXGHNV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 383.1

Database connections



No bioactivity data available.

CHEMBL1591017


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.