BDBM50239781 CHEMBL4066936

SMILES: COC(=O)Nc1c(N)nc(nc1N)-c1nn(Cc2ccccc2F)c2ncc(F)cc12

InChI Key: InChIKey=QZFHIXARHDBPBY-UHFFFAOYSA-N

Data: 11 IC50

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