BDBM50371131 CHEMBL390874

SMILES: OC(=O)Cc1ccc2c(c1)[nH]c1ccc(Br)cc21

InChI Key: InChIKey=UIUNPBLAXOCPDZ-UHFFFAOYSA-N

Data: 1 KI

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