BDBM50133349 CHEMBL3634993

SMILES: CN(C)C1=CC(=O)C(=O)c2ccccc12

InChI Key: InChIKey=ALDVFHJWLPLJHT-UHFFFAOYSA-N

Data: 1 IC50

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