BDBM50456032 CHEMBL4204331

SMILES: C[S+]([O-])c1ccc(\C=C2/C(C)=C(CC(=O)Nc3ccc(cc3)S(N)(=O)=O)c3cc(F)ccc23)cc1

InChI Key: InChIKey=GLJNTGMICWRYRF-UHFFFAOYSA-N

Data: 5 KI

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