Leopoldo M - Search Results

1

Selective agents for serotonin2C (5-HT2C) receptor.

Lacivita E, Leopoldo M. Lacivita E, et al. Among authors: leopoldo m. Curr Top Med Chem. 2006;6(18):1927-70. doi: 10.2174/156802606778522168. Curr Top Med Chem. 2006. PMID: 17017967 Review.

2

High affinity and selectivity on 5-HT1A receptor of 1-aryl-4-[1-tetralin)alkyl]piperazines. 2.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V, Fiorentini F, Olgiati V, Ghiglieri A, Govoni S. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 1995 Mar 17;38(6):942-9. doi: 10.1021/jm00006a013. J Med Chem. 1995. PMID: 7699710

3

1-aryl-4-[(1-tetralinyl)alkyl]piperazines: alkylamido and alkylamino derivatives. Synthesis, 5-HT1A receptor affinity, and selectivity. 3.

Perrone R, Berardi F, Leopoldo M, Tortorella V, Fornaretto MG, Caccia C, McArthur RA. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 1996 Aug 2;39(16):3195-202. doi: 10.1021/jm960087s. J Med Chem. 1996. PMID: 8759642

4

Structure-activity relationship studies on the 5-HT(1A) receptor affinity of 1-phenyl-4-[omega-(alpha- or beta-tetralinyl)alkyl]piperazines. 4.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V, Fornaretto MG, Caccia C, McArthur RA. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 1996 Dec 6;39(25):4928-34. doi: 10.1021/jm9604538. J Med Chem. 1996. PMID: 8960552

5

N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide: a potent and selective dopamine D4 ligand.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 1998 Nov 19;41(24):4903-9. doi: 10.1021/jm981041x. J Med Chem. 1998. PMID: 9822559

6

1-aryl-4-[(5-methoxy-1,2,3, 4-tetrahydronaphthalen-1-yl)alkyl]piperazines and their analogues: influence of the stereochemistry of the tetrahydronaphthalen-1-yl nucleus on 5-HT1A receptor affinity and selectivity versus alpha1 and D2 receptors. 5.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 1999 Feb 11;42(3):490-6. doi: 10.1021/jm980420n. J Med Chem. 1999. PMID: 9986719

7

A structure-affinity relationship study on derivatives of N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-methoxybenzamide, a high-affinity and selective D(4) receptor ligand.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 2000 Jan 27;43(2):270-7. doi: 10.1021/jm991138z. J Med Chem. 2000. PMID: 10649982

8

1-Substituted-4-[3-(1,2,3,4-tetrahydro-5- or 7-methoxynaphthalen-1-yl)propyl]piperazines: influence of the N-1 piperazine substituent on 5-HT1A receptor affinity and selectivity versus D2 and alpha1 receptors. Part 6.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Tortorella V. Perrone R, et al. Among authors: leopoldo m. Bioorg Med Chem. 2000 May;8(5):873-81. doi: 10.1016/s0968-0896(00)00028-6. Bioorg Med Chem. 2000. PMID: 10881999

9

trans-4-[4-(Methoxyphenyl)cyclohexyl]-1-arylpiperazines: a new class of potent and selective 5-HT(1A) receptor ligands as conformationally constrained analogues of 4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-1-arylpiperazines.

Perrone R, Berardi F, Colabufo NA, Leopoldo M, Lacivita E, Tortorella V, Leonardi A, Poggesi E, Testa R. Perrone R, et al. Among authors: leopoldo m. J Med Chem. 2001 Dec 6;44(25):4431-42. doi: 10.1021/jm010866v. J Med Chem. 2001. PMID: 11728188

10

Structure-affinity relationship study on N-[4-(4-arylpiperazin-1-yl)butyl]arylcarboxamides as potent and selective dopamine D(3) receptor ligands.

Leopoldo M, Berardi F, Colabufo NA, De Giorgio P, Lacivita E, Perrone R, Tortorella V. Leopoldo M, et al. J Med Chem. 2002 Dec 19;45(26):5727-35. doi: 10.1021/jm020952a. J Med Chem. 2002. PMID: 12477356

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