BDBM50495629 CHEMBL3114171

SMILES: OC(=O)CCCn1cccc(C(=O)NC2CCCCCC2)c1=O

InChI Key: InChIKey=ZIYHRNUUMSIKNG-UHFFFAOYSA-N

Data: 2 KI

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