BDBM50415171 CHEMBL595658

SMILES: CCCn1c(=O)n(Cc2ccco2)c2nc(Cc3cccs3)n(C)c2c1=O

InChI Key: InChIKey=MHAUZMSHZITGEY-UHFFFAOYSA-N

Data: 3 KI

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