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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN6
Molecular Weight 342.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1331268

SMILES

CN1C(CN2CCN(CC2)C3=NC=C(Cl)C=N3)=NC4=CC=CC=C14

InChI

InChIKey=IXXZGBOSQDVMTC-UHFFFAOYSA-N
InChI=1S/C17H19ClN6/c1-22-15-5-3-2-4-14(15)21-16(22)12-23-6-8-24(9-7-23)17-19-10-13(18)11-20-17/h2-5,10-11H,6-9,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H19ClN6
Molecular Weight 342.826
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 10:59:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:15 GMT 2023
Record UNII
5H2QQ669K9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1331268
Common Name English
1H-BENZIMIDAZOLE, 2-((4-(5-CHLORO-2-PYRIMIDINYL)-1-PIPERAZINYL)METHYL)-1-METHYL-
Systematic Name English
2-((4-(5-CHLORO-2-PYRIMIDINYL)-1-PIPERAZINYL)METHYL)-1-METHYL-1H-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
CAS
1207197-70-3
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
PUBCHEM
46190878
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
FDA UNII
5H2QQ669K9
Created by admin on Sat Dec 16 10:59:15 GMT 2023 , Edited by admin on Sat Dec 16 10:59:15 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY