BDBM50008338 CHEMBL3235170

SMILES: Cc1ccc(cc1)C(=O)CN(\C=C\C(=O)C(F)(F)F)c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=AICUSWVANNEYIZ-ZHACJKMWSA-N

Data: 4 KI

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