BDBM50049892 CHEMBL3322410

SMILES: NS(=O)(=O)c1ccc(cc1)N1CCN=C1c1ccc(Cl)cc1

InChI Key: InChIKey=XEDQBNJZQCYXQJ-UHFFFAOYSA-N

Data: 4 KI  1 IC50

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