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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23N7O3S
Molecular Weight 453.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1268992

SMILES

CN(C1=CC2=NN(C)C(CO)=C2C=C1)C3=CC=NC(NC4=CC=C(C)C(=C4)S(N)(=O)=O)=N3

InChI

InChIKey=KRXYEFGZHAJXHW-UHFFFAOYSA-N
InChI=1S/C21H23N7O3S/c1-13-4-5-14(10-19(13)32(22,30)31)24-21-23-9-8-20(25-21)27(2)15-6-7-16-17(11-15)26-28(3)18(16)12-29/h4-11,29H,12H2,1-3H3,(H2,22,30,31)(H,23,24,25)

HIDE SMILES / InChI

Molecular Formula C21H23N7O3S
Molecular Weight 453.517
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 09:13:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:03 GMT 2023
Record UNII
SX3LHF7K66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1268992
Common Name English
PAZOPANIB METABOLITE M24
Common Name English
GSK1268992
Code English
5-((4-((3-(HYDROXYMETHYL)-2-METHYL-INDAZOL-6-YL)-METHYL-AMINO)PYRIMIDIN-2-YL)AMINO)-2-METHYL-BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
72942037
Created by admin on Sat Dec 16 09:13:03 GMT 2023 , Edited by admin on Sat Dec 16 09:13:03 GMT 2023
PRIMARY
CAS
1414375-49-7
Created by admin on Sat Dec 16 09:13:03 GMT 2023 , Edited by admin on Sat Dec 16 09:13:03 GMT 2023
PRIMARY
FDA UNII
SX3LHF7K66
Created by admin on Sat Dec 16 09:13:03 GMT 2023 , Edited by admin on Sat Dec 16 09:13:03 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Four pazopanib metabolites (GSK1268992, GSK1268997, GSK1071306, and GW700201) have been identified. Only one of these metabolites (GSK1268997) has been shown to inhibit the proliferation of VEGF-stimulated human umbilical vein endothelial cells with potency similar to pazopanib. The other metabolites show at least 10- to 20-fold less activity than the parent compound in the same cellular assay.