Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19FINO2.ClH |
| Molecular Weight | 451.702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(I)=C(OC)C=C1CCNCC2=CC=CC=C2F
InChI
InChIKey=GHAILJKILCIMFT-UHFFFAOYSA-N
InChI=1S/C17H19FINO2.ClH/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18;/h3-6,9-10,20H,7-8,11H2,1-2H3;1H
| Molecular Formula | C17H19FINO2 |
| Molecular Weight | 415.2411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17000863 |
0.26 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:54:32 GMT 2025
by
admin
on
Wed Apr 02 09:54:32 GMT 2025
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| Record UNII |
JEF65Y6VUG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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131667843
Created by
admin on Wed Apr 02 09:54:32 GMT 2025 , Edited by admin on Wed Apr 02 09:54:32 GMT 2025
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PRIMARY | PUBCHEM | ||
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JEF65Y6VUG
Created by
admin on Wed Apr 02 09:54:32 GMT 2025 , Edited by admin on Wed Apr 02 09:54:32 GMT 2025
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PRIMARY | |||
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1539266-13-1
Created by
admin on Wed Apr 02 09:54:32 GMT 2025 , Edited by admin on Wed Apr 02 09:54:32 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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