BDBM50463741 CHEMBL4239232

SMILES: Cc1ccc(Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)cc1

InChI Key: InChIKey=HHOKAWDQPZBUQF-UHFFFAOYSA-N

Data: 1 KI

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