BDBM50349947 CHEMBL1812163

SMILES: FC(F)(F)c1cccc(c1)N1CCN(CCCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=XBSMRHHWAWUWQG-UHFFFAOYSA-N

Data: 1 KI

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