Topological descriptors in modelling antimalarial activity: N1-(7-chloro-4-quinolyl)-1,4-bis(3-aminopropyl)piperazine as prototype

Journal of Enzyme Inhibition and Medicinal Chemistry

Volumn 24, Issue 1, 2009, Pages 94-104

  Deshpande, Shreekant ^a   Solomon, V Raja ^a   Katti, Setu B ^a   Prabhakar, Yenamandra S ^a  

^a CENTRAL DRUG RESEARCH INSTITUTE   (India)

Author keywords

4 bis(3 aminopropyl)piperazine derivatives; Antimalarial activity; CP MLR; DRAGON software; N1 (7 Chloro 4 quinolyl) 1; Topological descriptors

Indexed keywords

N1 (7 CHLORO 4 QUINOLYL) 1,4 BIS(3 AMINOPROPYL)PIPERAZINE AMIDE DERIVATIVE; N1 (7 CHLORO 4 QUINOLYL) 1,4 BIS(3 AMINOPROPYL)PIPERAZINE AMINE DERIVATIVE; PIPERAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ANTIMALARIAL ACTIVITY; ARTICLE; COMPUTER MODEL; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG DESIGN; DRUG STRUCTURE; HYDROGEN BOND; HYDROPHOBICITY; IC 50; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

AMIDES; AMINES; ANTIMALARIALS; HYDROPHOBICITY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PIPERAZINES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 58949098565     PISSN: 14756366     EISSN: 14756374     Source Type: Journal    
DOI: 10.1080/14756360801915377     Document Type: Article

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