BDBM50292267 CHEMBL4162105

SMILES: CC(=O)N1CCN(CC1)c1ncnc2oc(nc12)-c1ccccc1C(F)(F)F

InChI Key: InChIKey=QFLANTYJBLDOTE-UHFFFAOYSA-N

Data: 2 KI

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