BDBM50353733 CHEMBL256699

SMILES: CCOC(=O)c1cc2ccc(cc2oc1=O)N(CC)CC

InChI Key: InChIKey=MSOLGAJLRIINNF-UHFFFAOYSA-N

Data: 1 IC50

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