133 related articles for article (PubMed ID: 15018910)
1. QSPR/QSAR in N-[(dimethylamine)methyl] benzamides substituents groups influence upon electronic distribution and local anesthetics activity.
Tavares LC; do Amaral AT
Bioorg Med Chem; 2004 Mar; 12(6):1377-81. PubMed ID: 15018910
[TBL] [Abstract][Full Text] [Related]
2. Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parameters.
Chakraborty S; Sengupta C; Roy K
Indian J Biochem Biophys; 2007 Jun; 44(3):169-75. PubMed ID: 17650586
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, cytotoxicity, and QSAR analysis of X-thiophenols in rapidly dividing cells.
Verma RP; Kapur S; Barberena O; Shusterman A; Hansch CH; Selassie CD
Chem Res Toxicol; 2003 Mar; 16(3):276-84. PubMed ID: 12641427
[TBL] [Abstract][Full Text] [Related]
4. QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides.
Samanta S; Debnath B; Gayen S; Ghosh B; Basu A; Srikanth K; Jha T
Farmaco; 2005 Oct; 60(10):818-25. PubMed ID: 16055122
[TBL] [Abstract][Full Text] [Related]
5. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
Roy K; Leonard JT
J Chem Inf Model; 2005; 45(5):1352-68. PubMed ID: 16180912
[TBL] [Abstract][Full Text] [Related]
6. Synthesis, antimicrobial, and QSAR studies of substituted benzamides.
Kumar A; Narasimhan B; Kumar D
Bioorg Med Chem; 2007 Jun; 15(12):4113-24. PubMed ID: 17428669
[TBL] [Abstract][Full Text] [Related]
7. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
Neuvonen H; Neuvonen K; Fülöp F
J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
[TBL] [Abstract][Full Text] [Related]
8. CDK1-inhibitory activity of paullones depends on electronic properties of 9-substituents.
Pies T; Schaper KJ; Leost M; Zaharevitz DW; Gussio R; Meijer L; Kunicke C
Arch Pharm (Weinheim); 2004 Sep; 337(9):486-92. PubMed ID: 15362121
[TBL] [Abstract][Full Text] [Related]
9. [Relations between chemical structure, physico-chemical properties, chemical reactivity and effect of various positionally isomeric local anesthetics 31.2].
Büchi J; Koller RJ; Perlia X
Arzneimittelforschung; 1975 Jan; 25(1):14-24. PubMed ID: 1173766
[TBL] [Abstract][Full Text] [Related]
10. Photoelectron spectra and electronic structure of some 4-substituted 2-allylanisoles.
Rademacher P; Khelashvili L
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Oct; 65(2):249-53. PubMed ID: 16490386
[TBL] [Abstract][Full Text] [Related]
11. New potent 5-substituted benzofuroxans as inhibitors of Trypanosoma cruzi growth: quantitative structure-activity relationship studies.
Aguirre G; Boiani L; Boiani M; Cerecetto H; Di Maio R; González M; Porcal W; Denicola A; Piro OE; Castellano EE; Sant'Anna CM; Barreiro EJ
Bioorg Med Chem; 2005 Dec; 13(23):6336-46. PubMed ID: 16202608
[TBL] [Abstract][Full Text] [Related]
12. A QSAR analysis of toxicity of Aconitum alkaloids.
Bello-Ramírez AM; Nava-Ocampo AA
Fundam Clin Pharmacol; 2004 Dec; 18(6):699-704. PubMed ID: 15548242
[TBL] [Abstract][Full Text] [Related]
13. Effect of 4-substitution on psychotomimetic activity of 2,5-dimethoxy amphetamines as studied by means of different substituent parameter scales.
Neuvonen K; Neuvonen H; Fülöp F
Bioorg Med Chem Lett; 2006 Jul; 16(13):3495-8. PubMed ID: 16644223
[TBL] [Abstract][Full Text] [Related]
14. Substituent effects on the energies of the electronic transitions of geminally diphenyl-substituted trimethylenemethane (TMM) radical cations. Experimental and theoretical evidence for a twisted molecular and localized electronic structure.
Namai H; Ikeda H; Kato N; Mizuno K
J Phys Chem A; 2007 May; 111(20):4436-42. PubMed ID: 17472352
[TBL] [Abstract][Full Text] [Related]
15. Solvent effects on the infrared spectra of beta-alkoxyvinyl methyl ketones I. Carbonyl and vinyl stretching vibrations.
Vdovenko SI; Gerus II; Kukhar VP
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):779-85. PubMed ID: 18343189
[TBL] [Abstract][Full Text] [Related]
16. A QSAR study of acute toxicity of N-substituted fluoroacetamides to rats.
Juranić IO; Drakulić BJ; Petrović SD; Mijin DZ; Stanković MV
Chemosphere; 2006 Jan; 62(4):641-9. PubMed ID: 16002123
[TBL] [Abstract][Full Text] [Related]
17. The anticonvulsant, local anesthetic and hemodynamic properties of some chiral aminobutanol derivatives of xanthone.
Jastrzebska-Wiesek M; Czarnecki R; Marona H
Acta Pol Pharm; 2008; 65(5):591-600. PubMed ID: 19051607
[TBL] [Abstract][Full Text] [Related]
18. [3,4,5-trimethoxybenzamides. IV. - Synthesis of the new trimethoxybenzoyloxazolidine].
Parravicini F; Pinza M; Ventura P; Banfi S; Pifferi G
Farmaco Sci; 1976 Jan; 31(1):49-57. PubMed ID: 939319
[TBL] [Abstract][Full Text] [Related]
19. Evaluation of the local anaesthetic activity of 3-aminobenzo[d]isothiazole derivatives using the rat sciatic nerve model.
Geronikaki A; Vicini P; Dabarakis N; Lagunin A; Poroikov V; Dearden J; Modarresi H; Hewitt M; Theophilidis G
Eur J Med Chem; 2009 Feb; 44(2):473-81. PubMed ID: 18534720
[TBL] [Abstract][Full Text] [Related]
20. Development of neural network QSPR models for Hansch substituent constants. 1. Method and validations.
Chiu TL; So SS
J Chem Inf Comput Sci; 2004; 44(1):147-53. PubMed ID: 14741021
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
