BDBM50403382 CHEMBL17273

SMILES: CS(=O)(=O)c1cccc(c1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1

InChI Key: InChIKey=HBLDNAVQCOHUEH-UHFFFAOYSA-N

Data: 1 IC50

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