BDBM50448345 CHEMBL3121457

SMILES: CCOC(=O)Cc1ccc(cc1)N(CC#C)Cc1nc2cc(ccc2nc1-c1ccccc1)C(F)(F)F

InChI Key: InChIKey=NILLQIWJMUENQK-UHFFFAOYSA-N

Data: 1 KI

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