Molecular moment similarity between clozapine and substituted [(4-phenylpiperazinyl)-methyl] benzamides: Selective dopamine D4 agonists

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 6, 1998, Pages 525-532

  Silverman, B D ^a   Pitman, Mike C ^a   Platt, Daniel E ^a   Rigoutsos, Isidore ^a  

^a IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

Clozapine; Dopamine D4 agonists; Molecular moment similarity

Indexed keywords

NEUROPHYSIOLOGY;

BENZAMIDES; CLOZAPINE; DESCRIPTORS; DOPAMINE; DOPAMINE D4 AGONIST; MASS DISTRIBUTION; MOLECULAR CHARGE; MOLECULAR MOMENT SIMILARITY; MOLECULAR MOMENTS; MOLECULAR SIMILARITY;

AMINES;

BENZAMIDE DERIVATIVE; CLOZAPINE; DOPAMINE 2 RECEPTOR; DOPAMINE 4 RECEPTOR; DOPAMINE RECEPTOR STIMULATING AGENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG POTENTIATION;

BENZAMIDES; CLOZAPINE; DOPAMINE AGONISTS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; RECEPTORS, DOPAMINE D2; RECEPTORS, DOPAMINE D4;

EID: 0032196591     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008064003409     Document Type: Article

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