BDBM11641 1-N-(4-sulfamoylphenyl-ethyl)-2,4,6-trimethylpyridiniumperchlorate::2,4,6-trimethyl-1-[2-(4-sulfamoylphenyl)ethyl]pyridin-1-ium perchlorate::CHEMBL352535::Compound 10::pyridinium deriv. 10

SMILES: Cc1cc([n+](c(c1)C)CCc2ccc(cc2)S(=O)(=O)N)C

InChI Key: InChIKey=UXBCHTZINZNVRG-UHFFFAOYSA-N

Data: 28 KI

PDB links: 1 PDB ID matches this monomer.

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