BDBM212255 US9550778, chem-us-00211

SMILES: Cc1csc(NC(=O)c2cc(cn3ncnc23)-c2cncc(c2)C(F)(F)F)n1

InChI Key: InChIKey=MYIUSDPAYXXZBL-UHFFFAOYSA-N

Data: 1 IC50

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