JMB-249

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 Search

SMILES

CCCN(CCC)C1CCC2=CC(O)=CC=C2C1

InChI

InChIKey=GJLQYNALOOKSLR-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D2 receptor 297 Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6238231	Agonist 2678		1200.0 nM [IC50]

Name

Type

Language

JMB-249

Common Name

English

2-(DI-N-PROPYLAMINO)-6-HYDROXYTETRALIN

Systematic Name

English

6-HYDROXY-2-N,N-DIPROPYLAMINOTETRALIN

Common Name

English

JMB-249, (±)-

Code

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

173327

Created by admin on Sat Dec 16 18:57:06 GMT 2023 , Edited by admin on Sat Dec 16 18:57:06 GMT 2023

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CAS

75017-01-5

Created by admin on Sat Dec 16 18:57:06 GMT 2023 , Edited by admin on Sat Dec 16 18:57:06 GMT 2023

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FDA UNII

5LPO09W6WA

Created by admin on Sat Dec 16 18:57:06 GMT 2023 , Edited by admin on Sat Dec 16 18:57:06 GMT 2023

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EPA CompTox

DTXSID50996525

Created by admin on Sat Dec 16 18:57:06 GMT 2023 , Edited by admin on Sat Dec 16 18:57:06 GMT 2023

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SUBSTANCE RECORD


					5LPO09W6WA

JMB-249