BDBM50158515 CHEMBL3786969

SMILES: CN1C(=O)\C(=N/c2ccc(cc2)S(N)(=O)=O)c2cc(F)ccc12

InChI Key: InChIKey=BHTGILRQQGLDTH-UHFFFAOYSA-N

Data: 4 KI

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