Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(CC2=CC=C(NC(C)=O)C=C2)C=C1
InChI
InChIKey=OEXMNSOPAKOPEF-UHFFFAOYSA-N
InChI=1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.337 |
| 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: GO:0070365 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23728495 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:50:46 GMT 2025
by
admin
on
Mon Mar 31 21:50:46 GMT 2025
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| Record UNII |
U2D9UMX8Z2
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40872849
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94990
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U2D9UMX8Z2
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2719-05-3
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12407
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