BDBM50347941 CHEMBL1800768

SMILES: CC(C)(N)C(=O)N1CCn2c(C1)nc(c2Nc1ccc(F)cc1)-c1cccc(F)c1

InChI Key: InChIKey=XKAZULVCCJWYHL-UHFFFAOYSA-N

Data: 1 IC50

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