BDBM50227257 CHEMBL321999

SMILES: CO\C(O)=C1\C(C(C(=O)OCC(C)C)=C(C)N=C1C)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=RDJPOCSFSZJJMV-KNTRCKAVSA-N

Data: 1 IC50

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