BDBM50511383 CHEMBL4531680

SMILES: CCN(C)S(=O)(=O)Nc1cccc(c1)-c1ccc2c(NC(=O)C3CC3)n[nH]c2c1

InChI Key: InChIKey=NKCMEGZSWOVKIL-UHFFFAOYSA-N

Data: 4 KI  4 IC50

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