BDBM50516843 CHEMBL4455658

SMILES: Clc1ccccc1-c1c2CCCCn2c(=O)n(CCCCN2CCCC(C2)c2c[nH]c3ccccc23)c1=O

InChI Key: InChIKey=GXSSUFRMGVMARC-UHFFFAOYSA-N

Data: 6 KI

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