BDBM50368313 CHEMBL1744079

SMILES: CN1CCc2cc(Br)c(O)cc2[C@H](C1)c1ccccc1

InChI Key: InChIKey=XFTVOHWWEQGXLS-OAHLLOKOSA-N

Data: 1 KI

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