BDBM50008034 CHEMBL3234389

SMILES: C[N+](C)(C)NCCS([O-])(=O)=O

InChI Key: InChIKey=WJDHUXMHKPAVKZ-UHFFFAOYSA-N

Data: 1 IC50

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