BDBM50266811 CHEMBL4059919

SMILES: NCc1cc(Oc2cccc(c2)C(=O)Nc2ccccc2)nc(c1)C(F)(F)F

InChI Key: InChIKey=HAEQAUJYNHQVHV-UHFFFAOYSA-N

Data: 4 IC50

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