Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10FNO3 |
| Molecular Weight | 283.2539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C2=CC(=O)C3=C(N2)C=C4OCOC4=C3
InChI
InChIKey=ZMYDAPJHGNEFGQ-UHFFFAOYSA-N
InChI=1S/C16H10FNO3/c17-11-4-2-1-3-9(11)12-6-14(19)10-5-15-16(21-8-20-15)7-13(10)18-12/h1-7H,8H2,(H,18,19)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2095182 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18281518 |
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID80327429
Created by
admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
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154554-41-3
Created by
admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
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375860
Created by
admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
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W9H5EQ3ZQN
Created by
admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD