BDBM50079455 CHEMBL46486::tetramethylammonium

SMILES: C[N+](C)(C)C

InChI Key: InChIKey=QEMXHQIAXOOASZ-UHFFFAOYSA-N

Data: 9 KI  4 IC50

PDB links: 11 PDB IDs match this monomer.

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