BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

431 related articles for article (PubMed ID: 8207673)

  • 1. Aromatic and amine substituent effects on the apparent lipophilicities of N-[(2-pyrrolidinyl)methyl]-substituted benzamides.
    Schmidt DE; Votaw JR; Kessler RM; de Paulis T
    J Pharm Sci; 1994 Mar; 83(3):305-15. PubMed ID: 8207673
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fluorinated benzamide neuroleptics--III. Development of (S)-N-[(1-allyl-2-pyrrolidinyl)methyl]-5-(3-[18F]fluoropropyl)-2, 3-dimethoxybenzamide as an improved dopamine D-2 receptor tracer.
    Mukherjee J; Yang ZY; Das MK; Brown T
    Nucl Med Biol; 1995 Apr; 22(3):283-96. PubMed ID: 7627142
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Potential antipsychotic agents. 9. Synthesis and stereoselective dopamine D-2 receptor blockade of a potent class of substituted (R)-N-[(1-benzyl-2-pyrrolidinyl)methyl]benzamides. Relations to other side chain congeners.
    Högberg T; Ström P; de Paulis T; Stensland B; Csöregh I; Lundin K; Hall H; Ogren SO
    J Med Chem; 1991 Mar; 34(3):948-55. PubMed ID: 1672158
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Potential neuroleptic agents. 3. Chemistry and antidopaminergic properties of substituted 6-methoxysalicylamides.
    de Paulis T; Kumar Y; Johansson L; Rämsby S; Florvall L; Hall H; Angeby-Möller K; Ogren SO
    J Med Chem; 1985 Sep; 28(9):1263-9. PubMed ID: 4040977
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of substituents in fluorobenzene derivatives on the cytochrome P450-catalyzed hydroxylation at the adjacent ortho aromatic carbon center.
    Koerts J; Velraeds MM; Soffers AE; Vervoort J; Rietjens IM
    Chem Res Toxicol; 1997 Mar; 10(3):279-88. PubMed ID: 9084907
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Liquid chromatographic studies on the aqueous solution conformation of substituted benzamide drug models.
    Clark CR; Garcia-Roura LE
    J Chromatogr Sci; 1989 Mar; 27(3):111-7. PubMed ID: 2708496
    [TBL] [Abstract][Full Text] [Related]  

  • 7. N4-unsubstituted N1-arylpiperazines as high-affinity 5-HT1A receptor ligands.
    Kuipers W; van Wijngaarden I; Kruse CG; ter Horst-van Amstel M; Tulp MT; IJzerman AP
    J Med Chem; 1995 May; 38(11):1942-54. PubMed ID: 7783126
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Impact of Fluoroalkyl Substituents on the Physicochemical Properties of Saturated Heterocyclic Amines.
    Melnykov KP; Tavlui O; Skreminskiy A; Kuchkovska YO; Grygorenko OO
    Chemistry; 2022 Oct; 28(55):e202201601. PubMed ID: 35699162
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Potential antipsychotic agents. 7. Synthesis and antidopaminergic properties of the atypical highly potent (S)-5-bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide and related compounds. A comparative study.
    Högberg T; de Paulis T; Johansson L; Kumar Y; Hall H; Ogren SO
    J Med Chem; 1990 Aug; 33(8):2305-9. PubMed ID: 1973734
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative structure-activity relationships of salicylamide neuroleptic agents.
    Gupta SP; Saha RN; Singh P
    Drug Des Deliv; 1990 May; 6(1):41-7. PubMed ID: 1981828
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis and structure-activity relationships of 4-amino-5-chloro-N-(1,4-dialkylhexahydro-1,4-diazepin-6-yl)-2-methoxybenzamide derivatives, novel and potent serotonin 5-HT3 and dopamine D2 receptors dual antagonist.
    Hirokawa Y; Harada H; Yoshikawa T; Yoshida N; Kato S
    Chem Pharm Bull (Tokyo); 2002 Jul; 50(7):941-59. PubMed ID: 12130853
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fluorinated and iodinated dopamine agents: D2 imaging agents for PET and SPECT.
    Chumpradit S; Kung MP; Billings J; Mach R; Kung HF
    J Med Chem; 1993 Jan; 36(2):221-8. PubMed ID: 8093734
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis and binding properties of the fluorinated substituted benzamide [3H]NCQ 115, a new selective dopamine D2 receptor ligand.
    Hall H; Högberg T; Halldin C; Bengtsson S; Wedel I
    Eur J Pharmacol; 1991 Aug; 201(1):1-10. PubMed ID: 1686586
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular and crystal structure of the hydrochloride monohydrate of (R)-N-[[1-(4-fluorobenzyl)-2-pyrrolidinyl]methyl]-5-bromo-2,3- dimethoxybenzamide, NCQ 115, a novel dopamine D2 receptor antagonist.
    Csöregh I; Högberg T
    Acta Pharm Nord; 1992; 4(1):1-4. PubMed ID: 1387534
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of N-hydroxythalidomide in vitro stability and comparison to other N-substituted derivatives.
    Estour F; Ferranti V; Chabenat C; Toussaint E; Galons H; Lafont O
    J Pharm Biomed Anal; 2007 Oct; 45(2):237-42. PubMed ID: 17656059
    [TBL] [Abstract][Full Text] [Related]  

  • 16. (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-[125I]iodo- 2-methoxybenzamide hydrochloride, a new selective radioligand for dopamine D-2 receptors.
    de Paulis T; Janowsky A; Kessler RM; Clanton JA; Smith HE
    J Med Chem; 1988 Oct; 31(10):2027-33. PubMed ID: 3172140
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Liquid chromatographic studies on the aqueous solution conformation of substituted benzamides related to remoxipride.
    Clark CR; Smith FT; Clark MR; Garcia-Roura LE
    J Chromatogr Sci; 1990 Mar; 28(3):93-6. PubMed ID: 1980276
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Evaluation of 5-[18F]fluoropropylepidepride as a potential PET radioligand for imaging dopamine D2 receptors.
    Kessler RM; Votaw JR; de Paulis T; Bingham DR; Ansari MS; Mason NS; Holburn G; Schmidt DE; Votaw DB; Manning RG
    Synapse; 1993 Nov; 15(3):169-76. PubMed ID: 8278895
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Octanol/water partition coefficient of ortho-substituted aromatic solutes.
    Sotomatsu T; Shigemura M; Murata Y; Fujita T
    J Pharm Sci; 1993 Aug; 82(8):776-81. PubMed ID: 8377112
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hemoglobin binding of monocyclic aromatic amines: molecular dosimetry and quantitative structure activity relationships for the N-oxidation.
    Sabbioni G
    Chem Biol Interact; 1992 Jan; 81(1-2):91-117. PubMed ID: 1730150
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.