BDBM50428411 CHEMBL2333967

SMILES: CC1CN(C)S(=O)(=O)c2ccc(N)cc12

InChI Key: InChIKey=NFKJPFIHQJUHIJ-UHFFFAOYSA-N

Data: 4 KI

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