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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N9O2S
Molecular Weight 459.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Gumarontinib

SMILES

CN1C=C(C=N1)C2=CN3C(C=C2)=NC=C3S(=O)(=O)N4N=CC5=NC=C(C=C45)C6=CN(C)N=C6

InChI

InChIKey=RYBLECYFLJXEJX-UHFFFAOYSA-N
InChI=1S/C21H17N9O2S/c1-27-11-16(7-24-27)14-3-4-20-23-10-21(29(20)13-14)33(31,32)30-19-5-15(6-22-18(19)9-26-30)17-8-25-28(2)12-17/h3-13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H17N9O2S
Molecular Weight 459.484
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 14:37:01 UTC 2023
Edited
by admin
on Sat Dec 16 14:37:01 UTC 2023
Record UNII
7JTT036WGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Gumarontinib
INN  
Official Name English
6-(1-methyl-1H-pyrazol-4-yl)-1-[6-(1-methyl-1Hpyrazol-4-yl)imidazo[1,2-a]pyridine-3-sulfonyl]-1Hpyrazolo[4,3-b]pyridine
Systematic Name English
gumarontinib [INN]
Common Name English
SC-C244
Code English
GLUMETINIB
Common Name English
SCC244
Code English
1H-Pyrazolo[4,3-b]pyridine, 6-(1-methyl-1H-pyrazol-4-yl)-1-[[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonyl]-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 858221
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
Code System Code Type Description
CAS
1642581-63-2
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
FDA UNII
7JTT036WGX
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
PUBCHEM
117797905
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
INN
12133
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
NCI_THESAURUS
C156700
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
DRUG BANK
DB15630
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
SMS_ID
300000045593
Created by admin on Sat Dec 16 14:37:01 UTC 2023 , Edited by admin on Sat Dec 16 14:37:01 UTC 2023
PRIMARY
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