Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21F4N3O4 |
| Molecular Weight | 467.4135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=O)NC=C1C2=CC=C(CC(=O)NC3=NOC(=C3)C(C)(C)C(F)(F)F)C(F)=C2
InChI
InChIKey=IDXKJSSOUXWLDB-UHFFFAOYSA-N
InChI=1S/C22H21F4N3O4/c1-4-32-16-9-19(30)27-11-14(16)12-5-6-13(15(23)7-12)8-20(31)28-18-10-17(33-29-18)21(2,3)22(24,25)26/h5-7,9-11H,4,8H2,1-3H3,(H,27,30)(H,28,29,31)
| Molecular Formula | C22H21F4N3O4 |
| Molecular Weight | 467.4135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:12:37 UTC 2023
by
admin
on
Sat Dec 16 15:12:37 UTC 2023
|
| Record UNII |
DY8BBK4G3C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DY8BBK4G3C
Created by
admin on Sat Dec 16 15:12:37 UTC 2023 , Edited by admin on Sat Dec 16 15:12:37 UTC 2023
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1627856-64-7
Created by
admin on Sat Dec 16 15:12:37 UTC 2023 , Edited by admin on Sat Dec 16 15:12:37 UTC 2023
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78427026
Created by
admin on Sat Dec 16 15:12:37 UTC 2023 , Edited by admin on Sat Dec 16 15:12:37 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
