BDBM50479089 CHEMBL456158

SMILES: CCOC(=O)C(\O)=C\C(=O)c1cn(Cc2ccc(F)cc2)c2cc(Cl)c(Cl)cc2c1=O

InChI Key: InChIKey=RUXGXNLCHAWCBN-UKWGHVSLSA-N

Data: 3 IC50

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