BDBM50145156 CHEMBL3764816

SMILES: Cn1ncnc1[C@H]1[C@@H](Nc2cc(F)cc3c2c1n[nH]c3=O)c1ccc(F)cc1

InChI Key: InChIKey=HWGQMRYQVZSGDQ-HOTGVXAUSA-N

Data: 20 IC50  1 EC50

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