BDBM50403771 CHEMBL12771

SMILES: C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)c1ccc(Br)c(Br)c1

InChI Key: InChIKey=UJQYOAOHDMKAOJ-CQSZACIVSA-N

Data: 1 KI

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