BDBM50437945 CHEMBL1814393

SMILES: CCOC1Oc2ccc(Br)cc2C(=O)C1=CNc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=ZLJCFTUDTCNCIE-UHFFFAOYSA-N

Data: 2 KI

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