Solid‐Supported Synthesis and 5‐HT7/5‐HT1A Receptor Affinity of Arylpiperazinylbutyl Derivatives of 4,5‐dihydro‐1,2,4‐triazine‐6‐(1H)‐one

By  

CHEMICAL BIOLOGY & DRUG DESIGN (ELECTRONIC), Vol. 86, Iss. 4, 2015-10 ,pp. : 697-703

John Wiley & Sons Inc

Access to resources Recommend Favorite

Synthesis and GIAO NMR Calculations for Some Novel 4‑Heteroarylidenamino-4,5-dihydro-1H-1,2,4-triazol-5-one Derivatives: Comparison of Theoretical and Experimental ¹H- and ¹³C- Chemical Shifts

By Yüksek Haydar   Cakmak Ismail   Sadi Sibel   Alkan Muzaffer   Baykara Haci  

International Journal of Molecular Sciences, Vol. 6, Iss. 6, 2005-08 ,pp. : 219-229

MDPI

Access to resources Recommend Favorite

Preparation, GIAO NMR Calculations and Acidic Properties of Some Novel 4,5-dihydro-1H-1,2,4-triazol-5-one Derivatives with Their Antioxidant Activities

By Yüksek Haydar   Alkan Muzaffer   Cakmak Ismail   Ocak Zafer   Bahçeci Şule   Calapoğlu Mustafa   Elmastaş Mahfuz   Kolomuç Ali   Aksu Havva  

International Journal of Molecular Sciences, Vol. 9, Iss. 1, 2008-01 ,pp. : 12-32

MDPI

Access to resources Recommend Favorite

Design of novel quinazolinone derivatives as inhibitors for 5HT₇ receptor

By Chitta Aparna   Jatavath Mohan Babu   Fatima Sabiha   Manga Vijjulatha  

Journal of Receptors and Signal Transduction, Vol. 32, Iss. 1, 2012-02 ,pp. : 3-16

Informa Healthcare

Access to resources Recommend Favorite

Investigation of the Structure Requirement for 5-HT₆ Binding Affinity of Arylsulfonyl Derivatives: A Computational Study

By Hao Ming   Li Yan   Li Hanqing   Zhang Shuwei  

International Journal of Molecular Sciences, Vol. 12, Iss. 8, 2011-08 ,pp. : 5011-5030

MDPI

Access to resources Recommend Favorite