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BDBM50220748 CHEMBL59153

SMILES: Fc1ccc(N2CCN(CCCN3C(=O)CCNC3=O)CC2)c(OCC(F)(F)F)c1

InChI Key: InChIKey=UOHTVECYVGDMIO-UHFFFAOYSA-N

Data: 3 KI

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Similarity at least:  must be >=0.5
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