BDBM50246847 CHEMBL4089635

SMILES: Cc1ccc(cc1NCc1ccc(Cl)cc1Cl)C(=O)NO

InChI Key: InChIKey=ONGNZPREHFFCOZ-UHFFFAOYSA-N

Data: 3 IC50

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