BDBM50074904 CHEMBL3410346

SMILES: NS(=O)(=O)c1ccc(cc1)N1N=C2C(CCc3ccccc23)C1c1ccc(F)cc1

InChI Key: InChIKey=BRJRJWOWPFJJDT-UHFFFAOYSA-N

Data: 2 IC50

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