BDBM50481005 CHEMBL568586

SMILES: ONC(=O)c1ccc(NC(=O)CCc2ccc3OCOc3c2)cc1

InChI Key: InChIKey=IQNJWPAFRXXXMQ-UHFFFAOYSA-N

Data: 1 IC50

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