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3-(4-(2-(2-chlorophenyl)ethyl)-1-piperazinyl)-4,5-dihydro-1H-benzo(g)indazole
MeSH Supplementary Concept Data 2025
Details
Concepts
MeSH Supplementary
3-(4-(2-(2-chlorophenyl)ethyl)-1-piperazinyl)-4,5-dihydro-1H-benzo(g)indazole
Unique ID
C114381
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C114381
Entry Term(s)
ClPhEt-PBI
Registry Numbers
0
Heading Mapped to
*Indazoles
Frequency
1
Note
a high affinity ligand for the human dopamine receptor; structure in first source
Source
Bioorg Med Chem 1998 Jun;6(6):743-53
Indexing Information
Receptors, Dopamine D2
Date of Entry
1998/09/23
Revision Date
1998/09/23
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3-(4-(2-(2-chlorophenyl)ethyl)-1-piperazinyl)-4,5-dihydro-1H-benzo(g)indazole
Preferred
Concept UI
M0295011
Registry Numbers
0
Terms
3-(4-(2-(2-chlorophenyl)ethyl)-1-piperazinyl)-4,5-dihydro-1H-benzo(g)indazole
Preferred Term
Term UI
T325016
Date
01/01/1955
LexicalTag
NON
ThesaurusID
NLM (1998)
ClPhEt-PBI
Narrower
Concept UI
M0295010
Terms
ClPhEt-PBI
Preferred Term
Term UI
T325015
Date
01/01/1955
LexicalTag
NON
ThesaurusID
NLM (1998)
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