BDBM50253841 CHEMBL4091812

SMILES: NS(=O)(=O)c1ccc(NC(=S)N\N=C2/C(=O)Nc3ccccc23)cc1

InChI Key: InChIKey=SEGXUNJRVJCXMH-UHFFFAOYSA-N

Data: 4 KI

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