BDBM50349534 CHEMBL1808859

SMILES: Oc1c(Br)cc(Br)cc1CN(C(=O)Nc1ccccc1)c1ccc(Br)cc1

InChI Key: InChIKey=JJBDOSZVZUXPKL-UHFFFAOYSA-N

Data: 1 KI

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