BDBM50429479 CHEMBL2332849

SMILES: FC(F)(F)c1ccc(NC(=O)Nc2ccc(Oc3ncnc4n[nH]cc34)cc2)cc1

InChI Key: InChIKey=PPLYMEJBBVJECW-UHFFFAOYSA-N

Data: 3 IC50

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