BDBM50235877 CHEMBL4105391

SMILES: [O-][N+](=O)c1ccc(NCSc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=OWRLOGVOPJWMPD-UHFFFAOYSA-N

Data: 1 IC50

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