Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: C5685

General
Type Benzamide, Pyrrolidine
Chemical_Nomenclature 4-(dimethylamino)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-nitrobenzamide
Canonical SMILES CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]
InChI InChI=1S/C17H26N4O4/c1-5-20-8-6-7-12(20)11-18-17(22)13-9-15(21(23)24)14(19(2)3)10-16(13)25-4/h9-10,12H,5-8,11H2,1-4H3,(H,18,22)/t12-/m1/s1
InChIKey AFNPLUMDSLEAPD-GFCCVEGCSA-N
Other name(s) 4-(dimethylamino)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-nitrobenzamide ; AC1OKPVQ
________________________________________________________________________________________________
MW|350.41
Formula|C17H26N4O4
CAS_number|
PubChem|7390465
UniChem|AFNPLUMDSLEAPD-GFCCVEGCSA-N
IUPHAR|
Wikipedia|

Target
Families | C5685 ligand of proteins in family: ACHE
Stucture | 3 structures: 4ARA, 4ARB, 4A23
Protein | mouse-ACHE

References:
Search PubMed for references concerning: C5685
    Title: Similar but different: thermodynamic and structural characterization of a pair of enantiomers binding to acetylcholinesterase
    Berg L, Niemiec MS, Qian W, Andersson CD, Wittung-Stafshede P, Ekstrom F, Linusson A
    Ref: Angew Chem Int Ed Engl, 51:12716, 2012 : PubMed