BDBM50377637 CHEMBL257398

SMILES: Cc1ccc(NC(=O)c2ccc(cc2)-n2ccccc2=O)c(c1)C(=O)Nc1ccc(Cl)cn1

InChI Key: InChIKey=DLFRBUMBTPZCJE-UHFFFAOYSA-N

Data: 1 KI

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