U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C23H25N7O2
Molecular Weight 431.4903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIMSELTINIB

SMILES

CC(C)NC1=NC=C(C(=O)N1C)C2=NC(C)=C(OC3=CC=NC(=C3)C4=CN(C)N=C4)C=C2

InChI

InChIKey=TVGAHWWPABTBCX-UHFFFAOYSA-N
InChI=1S/C23H25N7O2/c1-14(2)27-23-25-12-18(22(31)30(23)5)19-6-7-21(15(3)28-19)32-17-8-9-24-20(10-17)16-11-26-29(4)13-16/h6-14H,1-5H3,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C23H25N7O2
Molecular Weight 431.4903
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 Tue Apr 01 16:47:23 GMT 2025
Edited
by admin
on Tue Apr 01 16:47:23 GMT 2025
Record UNII
PX9FTM69BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIMSELTINIB
USAN   INN  
Official Name English
DP-6865
Preferred Name English
vimseltinib [INN]
Common Name English
2-(ISOPROPYLAMINO)-3-METHYL-5-(6-METHYL-5-((2-(1-METHYL-1H-PYRAZOL-4-YL)PYRIDIN-4-YL)OXY)PYRIDIN-2-YL)PYRIMIDIN-4(3H)-ONE
Systematic Name English
Vimseltinib [WHO-DD]
Common Name English
3-METHYL-2-((1-METHYLETHYL)AMINO)-5-(6-METHYL-5-((2-(1-METHYL-1H-PYRAZOL-4-YL)-4-PYRIDINYL)OXY)-2-PYRIDINYL)-4(3H)-PYRIMIDINONE
Common Name English
4(3H)-PYRIMIDINONE, 3-METHYL-2-((1-METHYLETHYL)AMINO)-5-(6-METHYL-5-((2-(1-METHYL-1H-PYRAZOL-4-YL)-4-PYRIDINYL)OXY)-2-PYRIDINYL)-
Common Name English
DCC-3014
Common Name English
VIMSELTINIB [USAN]
Common Name English
Code System Code Type Description
CAS
1628606-05-2
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
USAN
JK-192
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
SMS_ID
100000184298
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
INN
11443
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
NCI_THESAURUS
C175876
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
PUBCHEM
86267612
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
FDA UNII
PX9FTM69BF
Created by admin on Tue Apr 01 16:47:23 GMT 2025 , Edited by admin on Tue Apr 01 16:47:23 GMT 2025
PRIMARY
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TARGET -> INHIBITOR
IC50
SOLVATE->ANHYDROUS
BINDER->LIGAND
SALT/SOLVATE -> PARENT
OFF-TARGET->INHIBITOR
IC50
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ACTIVE MOIETY