BDBM50244728 CHEMBL4102622

SMILES: CN1c2ccccc2OC[C@H](N2CCc3c(nn(Cc4ccccc4)c3C(N)=O)C2=O)C1=O

InChI Key: InChIKey=BQVUKXJJUHJSNB-UHFFFAOYSA-N

Data: 1 KI

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