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CHEBI:73364 - 8-OH-DPAT

ChEBI IDCHEBI:73364
ChEBI Name8-OH-DPAT
Stars
DefinitionA tetralin substituted at positions 1 and 7 by hydroxy and dipropylamino groups respectively
Last Modified25 February 2016
SubmitterMargaret Duesbury
DownloadsMolfile
FormulaC16H25NO
Net Charge0
Average Mass247.382
Monoisotopic Mass247.19361
SMILESCCCN(CCC)C1CCc2cccc(O)c2C1
InChIInChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3
InChIKeyASXGJMSKWNBENU-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
Application:
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
ChEBI Ontology
Outgoing Relation(s)
8-OH-DPAT (CHEBI:73364) has parent hydride tetralin (CHEBI:35008)
8-OH-DPAT (CHEBI:73364) has role serotonergic antagonist (CHEBI:48279)
8-OH-DPAT (CHEBI:73364) is a phenols (CHEBI:33853)
8-OH-DPAT (CHEBI:73364) is a tertiary amino compound (CHEBI:50996)
8-OH-DPAT (CHEBI:73364) is a tetralins (CHEBI:36786)
IUPAC Name 
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Synonym  Source
8-Hydroxy-2-(di-n-propylamino)tetralinChemIDplus
Manual XrefsDatabases
8-OH-DPATWikipedia
LSM-21609LINCS
Registry NumbersSources
Reaxys:3546291Reaxys
CAS:78950-78-4ChemIDplus
Citations