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
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+
| 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
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Q06190 Gene ID: 5523.0 Gene Symbol: PPP2R3A Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17372190 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:34:17 GMT 2025
by
admin
on
Mon Mar 31 23:34:17 GMT 2025
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| Record UNII |
LL3UF6K9AR
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| Record Status |
Validated (UNII)
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| Record Version |
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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
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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
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