8-OH-DPAT (CHEBI:73364)

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ChEBI Name	8-OH-DPAT

ChEBI ID	CHEBI:73364

Definition	A tetralin substituted at positions 1 and 7 by hydroxy and dipropylamino groups respectively

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Margaret Duesbury

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Formula

C16H25NO

Net Charge

Average Mass

247.37580

Monoisotopic Mass

247.19361

InChI

InChI=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

InChIKey

ASXGJMSKWNBENU-UHFFFAOYSA-N

SMILES

CCCN(CCC)C1CCc2cccc(O)c2C1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	serotonergic antagonist Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.

Application(s):	serotonergic antagonist Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.

ChEBI Ontology
Outgoing	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)tetralin	ChemIDplus

Last Modified

25 February 2016