BDBM50353734 CHEMBL379350

SMILES: CCN(CC)c1ccc2cc(C(C)=O)c(=O)oc2c1

InChI Key: InChIKey=JQYDECSZBZCKFQ-UHFFFAOYSA-N

Data: 1 IC50

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