BDBM50245518 CHEMBL4105190

SMILES: Nc1ncnn2c(cc(c12)C(F)(F)F)-c1cccc(c1)N1CCOCC1=O

InChI Key: InChIKey=KHLCTQKEVDWYTO-UHFFFAOYSA-N

Data: 4 IC50

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