BDBM50463736 CHEMBL4251203

SMILES: CC(CCCCC(=O)NO)Nc1c(Nc2ccc(C)cc2)c(=O)c1=O

InChI Key: InChIKey=ZPCDSQXLCVDHBZ-UHFFFAOYSA-N

Data: 1 KI

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