BDBM50496090 CHEMBL3120968

SMILES: Cn1c(nc(c1-c1ccncc1)-c1ccc(F)cc1)-c1cn(nn1)C(C)(C)C(O)=O

InChI Key: InChIKey=QTKZQUUSBRYCAQ-UHFFFAOYSA-N

Data: 1 IC50

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