BDBM50196097 CHEMBL3966111

SMILES: Cc1ccc2n(CCCNC(=O)C=C)c(NC(=O)c3cccc(c3)C(F)(F)F)nc2c1

InChI Key: InChIKey=HMIAIAGVTIVZPZ-UHFFFAOYSA-N

Data: 1 IC50

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