BDBM50417932 CHEMBL1668587::US8618114, 1.2.4(1)

SMILES: CNc1nn2c(COC)cc(C)nc2c1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=DXULVPMDABIRHL-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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