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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26N6O3
Molecular Weight 470.523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GZ-389988

SMILES

COC1=CC=C(COC2=CC=C(CN3C(N)=NC4=C3N=CC(=C4)C5=CN(C)N=C5)C=C2OC)C=C1

InChI

InChIKey=HVRWZFQFSQUILC-UHFFFAOYSA-N
InChI=1S/C26H26N6O3/c1-31-15-20(13-29-31)19-11-22-25(28-12-19)32(26(27)30-22)14-18-6-9-23(24(10-18)34-3)35-16-17-4-7-21(33-2)8-5-17/h4-13,15H,14,16H2,1-3H3,(H2,27,30)

HIDE SMILES / InChI

Molecular Formula C26H26N6O3
Molecular Weight 470.523
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 Thu Jul 06 20:28:24 UTC 2023
Edited
by admin
on Thu Jul 06 20:28:24 UTC 2023
Record UNII
XX8E5WP7FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GZ-389988
Code English
3-(3-METHOXY-4-((4-METHOXYBENZYL)OXY)BENZYL)-6-(1-METHYL-1H-PYRAZOL-4-YL)-3H-IMIDAZO(4,5-B)PYRIDIN-2-AMINE
Common Name English
GZ389988
Code English
Code System Code Type Description
FDA UNII
XX8E5WP7FS
Created by admin on Thu Jul 06 20:28:25 UTC 2023 , Edited by admin on Thu Jul 06 20:28:25 UTC 2023
PRIMARY
CAS
1788906-96-6
Created by admin on Thu Jul 06 20:28:25 UTC 2023 , Edited by admin on Thu Jul 06 20:28:25 UTC 2023
PRIMARY
PUBCHEM
118009787
Created by admin on Thu Jul 06 20:28:25 UTC 2023 , Edited by admin on Thu Jul 06 20:28:25 UTC 2023
PRIMARY
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