7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H25NO
Molecular Weight	247.3758
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN

Structure Search

SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(O)C=C2

InChI

InChIKey=BLYMJBIZMIGWFK-UHFFFAOYSA-N

InChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Dopamine D3 receptor 91 Target ID: CHEMBL3138 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1518841	Agonist 2678	0.78 nM [Ki]
Dopamine D2 receptor 297 Target ID: CHEMBL339 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1518841	Agonist 2678	61.0 nM [Ki]
Dopamine D4 receptor 71 Target ID: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1518841	Agonist 2678	650.0 nM [Ki]
Dopamine D1 receptor 101 Target ID: CHEMBL2056 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1518841	Agonist 2678	5.3 µM [Ki]

Name

Type

Language

7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN

Common Name

English

2-(DI-N-PROPYLAMINO)-7-HYDROXYTETRALIN

Systematic Name

English

DP-7-AT

Common Name

English

N,N-DIPROPYL-7-HYDROXY-2-AMINOTETRALIN

Systematic Name

English

(±)-7-OH-DPAT

Common Name

English

7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (±)-

Systematic Name

English

7-HYDROXY-2-N,N-DIPROPYLAMINOTETRALIN

Common Name

English

7-HYDROXY-N,N-DIPROPYL-2-AMINOTETRALIN

Systematic Name

English

7-OH-DPAT

Common Name

English

2-NAPHTHALENOL, 7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00874864