BDBM50056343 CHEMBL3322513

SMILES: OC(=O)c1cc(F)ccc1S(=O)(=O)NCCCCN1C(=O)c2cccc3cccc(C1=O)c23

InChI Key: InChIKey=OLNHPZQHEJGYNC-UHFFFAOYSA-N

Data: 1 EC50

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