BDBM50366202 CHEMBL1957600

SMILES: ONC(=O)[C@@H]1CSCN1S(=O)(=O)c1cccc2cccnc12

InChI Key: InChIKey=MTFHBXMAOFMWAG-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match