BDBM50072671 CHEMBL3410055

SMILES: CN(C)CCN(C(=O)Nc1ccc(cc1F)-c1ncnc2[nH]c(C)c(C)c12)c1ccc(Cl)cc1

InChI Key: InChIKey=QDUKHGDUOWEEHN-UHFFFAOYSA-N

Data: 3 IC50

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