BDBM50366839 CHEMBL4175583

SMILES: NC(=O)c1cc2ccc(OCC(F)(F)F)cc2n1-c1cccc(CCC(O)=O)c1

InChI Key: InChIKey=KXXHZMLDLNDFRT-UHFFFAOYSA-N

Data: 3 IC50

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