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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N9O2S
Molecular Weight 459.4857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLUMETINIB

SMILES

Cn1cc(cn1)-c2ccc3ncc(n3c2)S(=O)(=O)n4c5cc(cnc5cn4)-c6cnn(C)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 459.4857
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 Jun 26 03:43:26 UTC 2021
Edited
by admin
on Sat Jun 26 03:43:26 UTC 2021
Record UNII
7JTT036WGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUMETINIB
Common Name English
SC-C244
Common Name English
SCC244
Common Name English
6-(1-METHYL-1H-PYRAZOL-4-YL)-1-((6-(1-METHYL-1H-PYRAZOL-4-YL)IMIDAZO(1,2-A)PYRIDIN-3-YL)SULFONYL)-1H-PYRAZOLO(4,3-B)PYRIDINE
Common Name English
Code System Code Type Description
CAS
1642581-63-2
Created by admin on Sat Jun 26 03:43:26 UTC 2021 , Edited by admin on Sat Jun 26 03:43:26 UTC 2021
PRIMARY
FDA UNII
7JTT036WGX
Created by admin on Sat Jun 26 03:43:26 UTC 2021 , Edited by admin on Sat Jun 26 03:43:26 UTC 2021
PRIMARY
PUBCHEM
117797905
Created by admin on Sat Jun 26 03:43:26 UTC 2021 , Edited by admin on Sat Jun 26 03:43:26 UTC 2021
PRIMARY
NCI_THESAURUS
C156700
Created by admin on Sat Jun 26 03:43:26 UTC 2021 , Edited by admin on Sat Jun 26 03:43:26 UTC 2021
PRIMARY
DRUG BANK
DB15630
Created by admin on Sat Jun 26 03:43:26 UTC 2021 , Edited by admin on Sat Jun 26 03:43:26 UTC 2021
PRIMARY
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