BDBM50479091 CHEMBL458064

SMILES: CCOC(=O)C(\O)=C\C(=O)c1cn(Cc2ccc(F)cc2)c2ccccc2c1=O

InChI Key: InChIKey=CQJMULDOPNMGJD-JAIQZWGSSA-N

Data: 3 IC50

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