BDBM50358170 CHEMBL1921846

SMILES: NC(=O)c1ccc(Oc2ccc(CN3CCC[C@@H]3c3cccc(F)c3)cc2)c(F)c1

InChI Key: InChIKey=WHHMECUDUQRPJT-JOCHJYFZSA-N

Data: 3 KI

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