BDBM50019531 CHEMBL3291099

SMILES: NS(=O)(=O)c1cc(NC(=O)NCc2ccccc2)c(Cl)cc1Cl

InChI Key: InChIKey=ACXGLSVXHSHQKI-UHFFFAOYSA-N

Data: 4 KI

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