BDBM50516846 CHEMBL4582567

SMILES: Fc1ccc(cc1)-c1c2CCCCn2c(=O)n(CCCCN2CCCC(C2)c2c[nH]c3ccc(F)cc23)c1=O

InChI Key: InChIKey=SIBAMPHTYYJSCQ-UHFFFAOYSA-N

Data: 6 KI

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