BDBM50226766 CHEMBL354278

SMILES: CCCCNCC(O)COc1ccc2c(c1)oc(-c1ccccc1)c(-c1ccccc1)c2=O

InChI Key: InChIKey=CSLYNIARIFXDFE-UHFFFAOYSA-N

Data: 1 KI

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