Prediction of properties of chiral compounds by molecular topology

Journal of Molecular Graphics and Modelling

Volumn 16, Issue 1, 1998, Pages 14-18

  De Julian Ortiz J V ^a   De Gregorio Alapont, C ^a   Rios Santamarina I ^a   Garcia Domenech R ^a   Galvez J ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

3 phenylpiperidines; Barbiturates; Chirality; Connectivity indices; Dopamine receptors; Sigma receptors; Topological charge indices

Indexed keywords

3 PHENYLPIPERIDINE; ACECARBROMAL; AMPHETAMINE; APRONAL; BARBITURIC ACID DERIVATIVE; BEMEGRIDE; BROTIZOLAM; BUTOCTAMIDE; CENTRAL STIMULANT AGENT; CHLORPHENTERMINE; DOPAMINE RECEPTOR; DOXEFAZEPAM; DOXYLAMINE; HEXOBARBITAL; MAZINDOL; MECLOQUALONE; MEFEXAMIDE; METHYLPENTYNOL; PEMOLINE; PIPERIDINE DERIVATIVE; PIPRADOL; PROLINTANE; SEDATIVE AGENT; SIGMA OPIATE RECEPTOR; TALBUTAL; THALIDOMIDE; TRIMETOZINE; UNCLASSIFIED DRUG; UNINDEXED DRUG; VALDETAMIDE; VINYLBITAL;

ARTICLE; CHIRALITY; DISCRIMINANT ANALYSIS; DRUG CLASSIFICATION; DRUG DESIGN; DRUG RECEPTOR BINDING; DRUG STRUCTURE; ENANTIOMER; PRIORITY JOURNAL; STEREOCHEMISTRY;

ANIMALS; CENTRAL NERVOUS SYSTEM STIMULANTS; DRUG DESIGN; HYPNOTICS AND SEDATIVES; MODELS, CHEMICAL; PIPERIDINES; RECEPTORS, DOPAMINE D2; RECEPTORS, SIGMA; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0032008459     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(98)00013-8     Document Type: Article

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