BDBM50415176 CHEMBL593216

SMILES: Cn1c(=O)n(Cc2ccco2)c2nc(Cc3ccco3)[nH]c2c1=O

InChI Key: InChIKey=WMTXPOCNKSIZIG-UHFFFAOYSA-N

Data: 2 KI

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