BDBM50354603 CHEMBL1834233

SMILES: CCC1CN(N=C1)C(=NS(=O)(=O)c1cccc(Cl)c1)N(C)C

InChI Key: InChIKey=DBUZGONQGQCYAT-UHFFFAOYSA-N

Data: 1 KI

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