BDBM50382424 CHEMBL2022967

SMILES: CN1CCN(Cc2ccc(Nc3ncc(C4CC4)c(n3)-c3ccc(F)c(Cl)c3)cc2)CC1

InChI Key: InChIKey=OANXWUNQGWUAEP-UHFFFAOYSA-N

Data: 1 IC50

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