BDBM50142629 CHEMBL3758993

SMILES: NS(=O)(=O)c1ccc(cc1)\N=C\c1cc(Br)ccc1O

InChI Key: InChIKey=YLZCXFNEZYMLLJ-LZYBPNLTSA-N

Data: 4 KI

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