Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)C2=CC(OCCCN(C)C)=NN2CC3=CC=CC=C3)C=C1
InChI
InChIKey=YZCSJBGQLATPMH-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-26(2)14-7-15-30-22-16-21(27(25-22)17-18-8-5-4-6-9-18)23(28)24-19-10-12-20(29-3)13-11-19/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,28)
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2111348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11141091 |
5.49 µM [EC50] | ||
Target ID: CHEMBL3137281 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11141091 |
5.49 µM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:41:11 GMT 2025
by
admin
on
Mon Mar 31 22:41:11 GMT 2025
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| Record UNII |
EE9FJW53Z2
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| Record Status |
Validated (UNII)
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| Record Version |
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EE9FJW53Z2
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9844347
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