BDBM50463899 CHEMBL4246969

SMILES: Cc1noc(C)c1-c1ccc(=O)n(Cc2ccc(cc2)C2CO2)c1

InChI Key: InChIKey=IELJHNIVCXDKQD-UHFFFAOYSA-N

Data: 3 IC50

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