BDBM50427084 CHEMBL2322869

SMILES: COc1cc(ccc1Cl)N1CCN(CC1)C(=O)Cn1nc(c(Cl)c1CN(C)C)C(F)(F)F

InChI Key: InChIKey=AREUOMXQUXCLHD-UHFFFAOYSA-N

Data: 1 IC50

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