BDBM433476 US10562853, Compound 2

SMILES: CC(=O)Nc1cccc(OCCNCC2(F)CCN(CC2)C(=O)c2ccc(F)c(Cl)c2)c1

InChI Key: InChIKey=YNHCYBQECNBQLO-UHFFFAOYSA-N

Data: 3 KI

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