1-(NAPHTHALEN-1-YL)-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE

CCCC(N1CCCC1)C(=O)C2=C3C=CC=CC3=CC=C2

InChIKey=PDYIKONOBSBEMS-UHFFFAOYSA-N

InChI=1S/C19H23NO/c1-2-8-18(20-13-5-6-14-20)19(21)17-12-7-10-15-9-3-4-11-16(15)17/h3-4,7,9-12,18H,2,5-6,8,13-14H2,1H3

Targets

Primary Target	Pharmacology	Potency
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499 \| https://www.ncbi.nlm.nih.gov/pubmed/16480278	Inhibitor 8297	6.27 null [pKi]
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499 \| https://www.ncbi.nlm.nih.gov/pubmed/16480278	Inhibitor 8297	48.0 nM [Ki]
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499 \| https://www.ncbi.nlm.nih.gov/pubmed/16480278	Inhibitor 8297	33.1 nM [Ki]

PubMed

Title	Date	PubMed

Name

Type

Language

1-(NAPHTHALEN-1-YL)-2-(PYRROLIDIN-1-YL)PENTAN-1-ONE

Systematic Name

English

1-PENTANONE, 1-(1-NAPHTHALENYL)-2-(1-PYRROLIDINYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11565402

Created by admin on Sat Dec 16 10:10:54 GMT 2023 , Edited by admin on Sat Dec 16 10:10:54 GMT 2023

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CAS

1026650-76-9

Created by admin on Sat Dec 16 10:10:54 GMT 2023 , Edited by admin on Sat Dec 16 10:10:54 GMT 2023

PRIMARY

FDA UNII

G55TA24PMA

Created by admin on Sat Dec 16 10:10:54 GMT 2023 , Edited by admin on Sat Dec 16 10:10:54 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					P3VE8D3SL2

SUBSTANCE RECORD


					G55TA24PMA