BDBM50145138 CHEMBL3764085

SMILES: Cn1ccnc1C1C(Nc2cc(F)cc3c2c1n[nH]c3=O)c1ccc(F)cc1

InChI Key: InChIKey=LJXPYHXSPQXFKB-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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