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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 Sat Dec 16 11:41:04 UTC 2023
Edited
by admin
on Sat Dec 16 11:41:04 UTC 2023
Record UNII
PX9FTM69BF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIMSELTINIB
USAN   INN  
Official 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
DP-6865
Code English
Code System Code Type Description
CAS
1628606-05-2
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
USAN
JK-192
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
SMS_ID
100000184298
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
INN
11443
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
NCI_THESAURUS
C175876
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
PUBCHEM
86267612
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
FDA UNII
PX9FTM69BF
Created by admin on Sat Dec 16 11:41:04 UTC 2023 , Edited by admin on Sat Dec 16 11:41:04 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
IC50
BINDER->LIGAND
OFF-TARGET->INHIBITOR
IC50
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ACTIVE MOIETY