BDBM50413875 CHEMBL482539

SMILES: CNCCNS(=O)(=O)c1ccc(cc1)-c1ccnc2[nH]ccc12

InChI Key: InChIKey=LDGNCLMLMHSOCB-UHFFFAOYSA-N

Data: 3 IC50

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