BDBM50456034 CHEMBL4216521

SMILES: CC(C(=O)Nc1ccc(cc1)S(N)(=O)=O)c1ccc(c(F)c1)-c1ccccc1

InChI Key: InChIKey=GDICZDBXVAHLCC-UHFFFAOYSA-N

Data: 5 KI

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