BDBM50233189 CHEMBL4090451

SMILES: CN(C1=CC(=O)C(=O)c2ccccc12)c1ccc(C)cc1

InChI Key: InChIKey=UMKUHPXMNZCQHI-UHFFFAOYSA-N

Data: 2 KI

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