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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N4O
Molecular Weight 366.4998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NSI-189

SMILES

CC(C)CCNC1=NC=CC=C1C(=O)N2CCN(CC3=CC=CC=C3)CC2

InChI

InChIKey=DYTOQURYRYYNOR-UHFFFAOYSA-N
InChI=1S/C22H30N4O/c1-18(2)10-12-24-21-20(9-6-11-23-21)22(27)26-15-13-25(14-16-26)17-19-7-4-3-5-8-19/h3-9,11,18H,10,12-17H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C22H30N4O
Molecular Weight 366.4998
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:24 UTC 2023
Edited
by admin
on Sat Dec 16 09:16:24 UTC 2023
Record UNII
YVE9U408ZL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSI-189
Common Name English
(4-Benzylpiperazin-1-yl)-[2-(3-methylbutylamino)pyridin-3-yl]methanone
Systematic Name English
[2-[(3-Methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]methanone
Systematic Name English
Methanone, [2-[(3-methylbutyl)amino]-3-pyridinyl][4-(phenylmethyl)-1-piperazinyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901025668
Created by admin on Sat Dec 16 09:16:24 UTC 2023 , Edited by admin on Sat Dec 16 09:16:24 UTC 2023
PRIMARY
CAS
1270138-40-3
Created by admin on Sat Dec 16 09:16:24 UTC 2023 , Edited by admin on Sat Dec 16 09:16:24 UTC 2023
PRIMARY
PUBCHEM
50922681
Created by admin on Sat Dec 16 09:16:24 UTC 2023 , Edited by admin on Sat Dec 16 09:16:24 UTC 2023
PRIMARY
FDA UNII
YVE9U408ZL
Created by admin on Sat Dec 16 09:16:24 UTC 2023 , Edited by admin on Sat Dec 16 09:16:24 UTC 2023
PRIMARY
WIKIPEDIA
NSI-189
Created by admin on Sat Dec 16 09:16:24 UTC 2023 , Edited by admin on Sat Dec 16 09:16:24 UTC 2023
PRIMARY
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ACTIVE MOIETY
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