BDBM50573801 CHEMBL4859234

SMILES: CN1CCN(CC1)c1ccc(Nc2ncc(Cl)c(Nc3cccc(c3)C(F)(F)F)n2)nc1

InChI Key: InChIKey=JNAOGJWOQFVLOM-UHFFFAOYSA-N

Data: 13 IC50

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