BDBM50347946 CHEMBL1800775

SMILES: NCC(=O)N1CCn2c(C1)nc(c2Nc1ccc(Cl)c(F)c1)-c1ccc(F)cc1

InChI Key: InChIKey=NFEGRCPLFOJJLU-UHFFFAOYSA-N

Data: 1 IC50

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