Chojnacka-Wójcik E - Search Results

1

Structure-activity relationship studies of CNS agents. XII. 1-[4-(4-aryl-1-piperazinyl)butyl]-3,4-dihydro-2(1H)-quinolinones: new 5-HT1A, 5-HT2 and D2 ligands with a potential antipsychotic activity.

Mokrosz JL, Chojnacka-Wójcik E, Dereń-Wesołek A, Kłodzińska A, Maćkowiak M, Bielecka Z, Paluchowska MH. Mokrosz JL, et al. Drug Des Discov. 1994 Apr;11(3):197-203. Drug Des Discov. 1994. PMID: 7548635

2

Structure-intrinsic activity relationship studies in the group of 1-imido/amido substituted 4-(4-arylpiperazin-1-yl)cyclohexane derivatives; new, potent 5-HT1A receptor agents with anxiolytic- like activity.

Bojarski AJ, Paluchowska MH, Duszyńska B, Bugno R, Kłodzińska A, Tatarczyńska E, Chojnacka-Wójcik E. Bojarski AJ, et al. Bioorg Med Chem. 2006 Mar 1;14(5):1391-402. doi: 10.1016/j.bmc.2005.09.060. Epub 2005 Nov 2. Bioorg Med Chem. 2006. PMID: 16266808

3

Structure-activity relationship studies of CNS agents, XXI: Two derivatives of 1-(o-methoxyphenyl)piperazine with an opposite function at 5-HT1A receptors.

Mokrosz JL, Klodzinska A, Boksa J, Bojarski AJ, Duszynska B, Chojnacka-Wójcik E. Mokrosz JL, et al. Arch Pharm (Weinheim). 1995 Apr;328(4):381-3. doi: 10.1002/ardp.19953280417. Arch Pharm (Weinheim). 1995. PMID: 7611833 No abstract available.

4

Structure-activity relationship studies of central nervous system agents. 13. 4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a new putative 5-HT1A receptor antagonist, and its analogs.

Mokrosz JL, Paluchowska MH, Chojnacka-Wójcik E, Filip M, Charakchieva-Minol S, Dereń-Wesołek A, Mokrosz MJ. Mokrosz JL, et al. J Med Chem. 1994 Aug 19;37(17):2754-60. doi: 10.1021/jm00043a014. J Med Chem. 1994. PMID: 8064802

5

8-[4-[2-(1,2,3,4-Tetrahydroisoquinolinyl]butyl-8-azaspiro[4.5]decane-7,9-dione: a new 5-HT1A receptor ligand with the same activity profile as buspirone.

Mokrosz JL, Dereń-Wesołek A, Tatarczyńska E, Duszyńska B, Bojarski AJ, Mokrosz MJ, Chojnacka-Wójcik E. Mokrosz JL, et al. J Med Chem. 1996 Mar 1;39(5):1125-9. doi: 10.1021/jm950662c. J Med Chem. 1996. PMID: 8676348

6

Structure-activity relationship studies of CNS agents. Part 24: New analogs of N-tert.-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide (WAY-100135).

Boksa J, Klodzińska A, Charakchieva-Minol S, Chojnacka-Wójcik E, Mokrosz JL. Boksa J, et al. Pharmazie. 1996 Feb;51(2):72-6. Pharmazie. 1996. PMID: 8720802

7

Structure-activity relationship studies of CNS agents, Part 31: Analogs of MP 3022 with a different number of nitrogen atoms in the heteroaromatic fragment--new 5-HT1A receptor ligands.

Paluchowska MH, Dereń-Wesołek A, Mokrosz JL, Charakchieva-Minol S, Chojnacka-Wójcik E. Paluchowska MH, et al. Arch Pharm (Weinheim). 1996 Oct;329(10):451-6. doi: 10.1002/ardp.19963291006. Arch Pharm (Weinheim). 1996. PMID: 8933747

8

5-HT1A and 5-HT2A receptor affinity and functional profile of some N-[3-(4-aryl-1-piperazinyl)propyl] derivatives of indolin-2(1H)-one, quinolin-2(1 H)-one and isoquinolin-1(2H)-one. Part 30: Structure-activity relationship studies of CNS agents.

Mokrosz MJ, Mokrosz JL, Duszyńska B, Dereń-Wesołek A, Kłodzińska A, Kowalski P, Charakchieva-Minol S, Tatarczyńska E, Kowalska T, Majka Z, Chojnacka-Wójcik E, Misztal S. Mokrosz MJ, et al. Pharmazie. 1997 Jun;52(6):423-8. Pharmazie. 1997. PMID: 9260266

9

A search for new 5-HT1A/5-HT2A receptor ligands. In vitro and in vivo studies of 1-[omega-(4-aryl-1-piperazinyl)alkyl]indolin-2(1H)-ones.

Mokrosz MJ, Duszyńska B, Misztal S, Kłodzińska A, Tatarczyńska E, Chojnacka-Wójcik E, Dziedzicka-Wasylewska M. Mokrosz MJ, et al. Arch Pharm (Weinheim). 1998 Oct;331(10):325-30. doi: 10.1002/(sici)1521-4184(199810)331:10<325::aid-ardp325>3.0.co;2-6. Arch Pharm (Weinheim). 1998. PMID: 9844580

10

Effect of linking bridge modifications on the 5-HT1A receptor activity of some 4-(omega-benzotriazol-1-yl)alkyl-1-(2-methoxy-phenyl)piperazines.

Paluchowska MH, Kłodzińska A, Tatarczyńska E, Szaro A, Chojnacka-Wójcik E. Paluchowska MH, et al. Pol J Pharmacol. 1998 Jul-Oct;50(4-5):341-7. Pol J Pharmacol. 1998. PMID: 10091719

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