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Bioorganic and Medicinal Chemistry Letters

Volumn 24, Issue 3, 2014, Pages 828-830

Structure-activity relationships of N-substituted 4-(trifluoromethoxy) benzamidines with affinity for GluN2B-containing NMDA receptors

(7) Beinat, Corinne a Banister, Samuel D a,b Hoban, Jane a Tsanaktsidis, John c Metaxas, Athanasios d Windhorst, Albert D d Kassiou, Michael a,b

a UNIVERSITY OF SYDNEY (Australia)

b UNIVERSITY OF SYDNEY (Australia)

c CSIRO (Australia)

d VU UNIVERSITY MEDICAL CENTER (Netherlands)

Author keywords

Amidine; CNS; GluN2B; NMDA; Structure activity relationships

Indexed keywords

4 (TRIFLUOROMETHOXY)BENZAMIDINE; BENZAMIDINE DERIVATIVE; ELIPRODIL; HALOPERIDOL; IFENPRODIL; N METHYL DEXTRO ASPARTIC ACID RECEPTOR; N METHYL DEXTRO ASPARTIC ACID RECEPTOR BLOCKING AGENT; UNCLASSIFIED DRUG;

ARTICLE; STRUCTURE ACTIVITY RELATION;

AMIDINE; CNS; GLUN2B; NMDA; STRUCTURE-ACTIVITY RELATIONSHIPS;

BENZAMIDINES; CYCLIZATION; FLUORINE; GLUTAMATES; POLYCYCLIC COMPOUNDS; PROTEIN BINDING; RECEPTORS, N-METHYL-D-ASPARTATE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84893666879 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2013.12.087 Document Type: Article

Times cited : (20)

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