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BDBM50132801 CHEMBL3634441

SMILES: Cc1ccoc1C(=O)Nc1ccc(N2C(=O)c3ccccc3C2=O)c2ccccc12

InChI Key: InChIKey=TYRNWWPPNWABJI-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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   Substructure
Similarity at least:  must be >=0.5
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