BDBM50446900 CHEMBL3115312

SMILES: OC(=O)c1cnn(c1)-c1nc2cc(Cl)c(OC(F)(F)F)cc2[nH]1

InChI Key: InChIKey=FXHHASJVTYRJHH-UHFFFAOYSA-N

Data: 1 IC50

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