BDBM50161839 CHEMBL3792736

SMILES: Nc1cc(nc(n1)C(F)(F)F)-c1ccncc1NC(=O)c1nc(ccc1N)-c1nccs1

InChI Key: InChIKey=UJBYRAUXLUMCGW-UHFFFAOYSA-N

Data: 3 KI

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