CN(CCC(=O)[O-])[N+](C)(C)C CHEMBL3234384 IC50(app) 90.0 nM
C[N+](C)(C)CCCP(=O)(O)O CHEMBL3234371 IC50(app) 100.0 nM
C[N+](C)(CCCl)CCCC(=O)O CHEMBL3234364 IC50(app) 260.0 nM
C[N+]1(CCCC(=O)O)CCCC1 CHEMBL3234354 IC50(app) 490.0 nM
C[N+](C)(C)CCC[PH](=O)[O-] CHEMBL3234372 IC50(app) 520.0 nM
CC[N+](C)(C)CCC[PH](=O)[O-] CHEMBL3234373 IC50(app) 530.0 nM
C[N+](C)(CCF)CCCC(=O)O CHEMBL3234352 IC50(app) 610.0 nM
O=c1c2ccccc2[se]n1-c1ccccc1 CHEMBL51085 IC50 690.0 nM
C[N+](C)(CCCC(=O)[O-])C1CCC1 CHEMBL3234348 IC50(app) 810.0 nM