BDBM50082764 CHEMBL3423263

SMILES: NS(=O)(=O)c1ccc(CCNCc2cc(Br)ccc2O)cc1

InChI Key: InChIKey=LPMYKPCLEYMBGJ-UHFFFAOYSA-N

Data: 4 KI

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