Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H18F3N3O4 |
| Molecular Weight | 469.4126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC=CC(OC3=CC=C(NC(=O)NC4=CC=C(F)C=C4F)C(F)=C3)=C2C=C1OC
InChI
InChIKey=LFKQSJNCVRGFCC-UHFFFAOYSA-N
InChI=1S/C24H18F3N3O4/c1-32-22-11-15-20(12-23(22)33-2)28-8-7-21(15)34-14-4-6-19(17(27)10-14)30-24(31)29-18-5-3-13(25)9-16(18)26/h3-12H,1-2H3,(H2,29,30,31)
| Molecular Formula | C24H18F3N3O4 |
| Molecular Weight | 469.4126 |
| 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: CHEMBL279 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15743179 |
0.9 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:49:19 GMT 2025
by
admin
on
Mon Mar 31 21:49:19 GMT 2025
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| Record UNII |
RP6UGT29FF
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| Record Status |
Validated (UNII)
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| Record Version |
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RP6UGT29FF
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11317348
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228559-41-9
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admin on Mon Mar 31 21:49:19 GMT 2025 , Edited by admin on Mon Mar 31 21:49:19 GMT 2025
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