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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N4O2
Molecular Weight 362.425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of IQ-1

SMILES

CC(=O)C1=CC=C(C=C1)\N=N\C(C(N)=O)=C2\NC(C)(C)CC3=C2C=CC=C3

InChI

InChIKey=ZXSRRUROLCGTBS-KEYVSXKFSA-N
InChI=1S/C21H22N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,23H,12H2,1-3H3,(H2,22,27)/b19-18+,25-24+

HIDE SMILES / InChI

Molecular Formula C21H22N4O2
Molecular Weight 362.425
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q06190
Gene ID: 5523.0
Gene Symbol: PPP2R3A
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:17 GMT 2025
Record UNII
LL3UF6K9AR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IQ-1
Code English
2-(2-(4-ACETYLPHENYL)DIAZENYL)-2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)ACETAMIDE
Preferred Name English
2-((4-ACETYLPHENYL)HYDRAZINYLIDENE)-2-(3,3-DIMETHYL-4H-ISOQUINOLIN-1-YL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-(2-(4-ACETYLPHENYL)DIAZENYL)-2-(3,4-DIHYDRO-3,3-DIMETHYL-1(2H)-ISOQUINOLINYLIDENE)-
Systematic Name English
IQ1
Code English
Code System Code Type Description
FDA UNII
LL3UF6K9AR
Created by admin on Mon Mar 31 23:34:17 GMT 2025 , Edited by admin on Mon Mar 31 23:34:17 GMT 2025
PRIMARY
CAS
331001-62-8
Created by admin on Mon Mar 31 23:34:17 GMT 2025 , Edited by admin on Mon Mar 31 23:34:17 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY