Computer Design and Syntheses of Antiulcer Compounds: 2nd Communication: N-substituted N′-[3-[3-(1-piperidinomethyl)phenoxy]propyl]ureas

Arzneimittel-Forschung/Drug Research

Volumn 46, Issue 12, 1996, Pages 1144-1148

  Kamenska, Verginia ^a   Nedyalkova, Zoya ^a   Invanov, Tchavdar ^b   Mekenyan, O ^a,c,d  

^a BURGAS FREE UNIVERSITY   (Bulgaria)

^b Sopharma Pharmaceuticals   (Bulgaria)

^c UNIVERSITY OF WISCONSIN SUPERIOR   (United States)

^d ASSEN ZLATAROV UNIVERSITY   (Bulgaria)

Author keywords

Antiulcer drugs; Histamine H2 receptor antagonists; N 3 3 (1 Piperidinomethyl) phenoxy propyl ureas, in vitro and in vivo studies, synthesis

Indexed keywords

ANTIULCER AGENT; HISTAMINE H2 RECEPTOR; HISTAMINE H2 RECEPTOR ANTAGONIST; UREA DERIVATIVE;

ANIMAL EXPERIMENT; ANIMAL TISSUE; ARTICLE; COMPUTER SIMULATION; CONTROLLED STUDY; DRUG DESIGN; DRUG SCREENING; DRUG SYNTHESIS; GUINEA PIG; HEART ATRIUM; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RAT; STOMACH ACID SECRETION;

ANTI-ULCER AGENTS; CHEMISTRY, PHYSICAL; COMPUTER-AIDED DESIGN; DRUG DESIGN; GASTRIC MUCOSA; HISTAMINE H2 ANTAGONISTS; MOLECULAR CONFORMATION; QUANTUM THEORY; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP; UREA;

EID: 0030475683     PISSN: 00044172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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