BDBM50237177 CHEMBL4102291

SMILES: NS(=O)(=O)c1ccc(NC(=O)NCCN2CCN(CC2)c2ncccn2)cc1

InChI Key: InChIKey=RBEXOIRQLSBDAF-UHFFFAOYSA-N

Data: 4 KI

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