BDBM50269994 CHEMBL4102819

SMILES: O=C1C=C(c2c(c(cn2S(=O)(=O)c2ccccc2)-c2ccccc2)C1=O)c1ccccc1

InChI Key: InChIKey=MKBGVLPZQOCUOQ-UHFFFAOYSA-N

Data: 1 KI

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