Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15NO4 |
| Molecular Weight | 297.3053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(NC(=O)\C2=C/C3=CC=C(O)C=C3)=C1
InChI
InChIKey=JGSMCYNBVCGIHC-QPEQYQDCSA-N
InChI=1S/C17H15NO4/c1-21-15-8-12-13(7-10-3-5-11(19)6-4-10)17(20)18-14(12)9-16(15)22-2/h3-9,19H,1-2H3,(H,18,20)/b13-7-
| Molecular Formula | C17H15NO4 |
| Molecular Weight | 297.3053 |
| 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: CHEMBL2041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15240784 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:12:17 GMT 2025
by
admin
on
Wed Apr 02 14:12:17 GMT 2025
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| Record UNII |
LJ66VPR7DB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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269730-03-2
Created by
admin on Wed Apr 02 14:12:17 GMT 2025 , Edited by admin on Wed Apr 02 14:12:17 GMT 2025
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1749978
Created by
admin on Wed Apr 02 14:12:17 GMT 2025 , Edited by admin on Wed Apr 02 14:12:17 GMT 2025
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LJ66VPR7DB
Created by
admin on Wed Apr 02 14:12:17 GMT 2025 , Edited by admin on Wed Apr 02 14:12:17 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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