BDBM50120427 CHEMBL3617967

SMILES: CN(C)CC(=O)Nc1nc2c(c(C)c(cn2n1)-c1ccnn1-c1ccc(cc1)C#N)-c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=KRAHROKJLPCJEB-UHFFFAOYSA-N

Data: 1 IC50

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