BDBM50242974 CHEMBL4072825

SMILES: COc1ccc(cc1)N1C(=O)C2CN(C)C3(C2C1=O)C(=O)c1ccccc1C3=O

InChI Key: InChIKey=KDAWBOVUSUFITH-UHFFFAOYSA-N

Data: 1 IC50

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