BDBM50220788 CHEMBL417954

SMILES: Fc1ccc(N2CCN(CCCn3c(=O)[nH]cc(F)c3=O)CC2)c(OCC(F)(F)F)c1

InChI Key: InChIKey=BVVTZMMHKZWLED-UHFFFAOYSA-N

Data: 3 KI

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