BDBM50362380 CHEMBL1939965

SMILES: O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(CC1)c1nccs1

InChI Key: InChIKey=DCRRXOMXZKWYTE-UHFFFAOYSA-N

Data: 1 IC50

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