BDBM50398801 CHEMBL2180067

SMILES: CC(N1CC(C1)Oc1ccc(F)c(c1)C#N)c1nc2n(ncc2c(=O)[nH]1)C1CCOCC1

InChI Key: InChIKey=DNRDSQSNTVMZSL-UHFFFAOYSA-N

Data: 1 IC50

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