(S)Aporphine-N-benzylpyridinium
2-chlorobenzylpyridinium-containing aporphine was the most potent inhibitor in this study with an IC50 value of 0.06 +/- 0.003 microM
General
Type : Isoquinoline,Alkaloid
Chemical_Nomenclature :
Canonical SMILES : C12=CC=CC=C1CC4C3=C2C(=C(C=C3CCN4C(C5=CC=[N+](C=C5)CC6=CC=CC=C6Cl)=O)OC)OC.[Br-]
InChI : InChI=1S\/C31H28ClN2O3.BrH\/c1-36-27-18-22-13-16-34(26-17-21-7-3-5-9-24(21)29(28(22)26)30(27)37-2)31(35)20-11-14-33(15-12-20)19-23-8-4-6-10-25(23)32\;\/h3-12,14-15,18,26H,13,16-17,19H2,1-2H3\;1H\/q+1\;\/p-1
InChIKey : NFRXZIOVKXQHSF-UHFFFAOYSA-M
Other name(s) :
MW : 591.93
Formula : C31H28BrClN2O3
CAS_number :
PubChem :
UniChem : NFRXZIOVKXQHSF-UHFFFAOYSA-M
IUPHAR :
Wikipedia :
Aporphine-N-benzylpyridinium.gif)
Target
Families :
Stucture :
Protein :
References
No reference