Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23FN6O3 |
| Molecular Weight | 438.4548 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC2=CC(=CN=C2)C3=NC=C(C=N3)C(=O)N[C@@H]4CNC[C@@H](F)C4)N=CC=C1
InChI
InChIKey=CPBXJSPVZIPJMX-IRXDYDNUSA-N
InChI=1S/C22H23FN6O3/c1-2-31-19-4-3-5-26-22(19)32-18-6-14(8-24-13-18)20-27-9-15(10-28-20)21(30)29-17-7-16(23)11-25-12-17/h3-6,8-10,13,16-17,25H,2,7,11-12H2,1H3,(H,29,30)/t16-,17-/m0/s1
| Molecular Formula | C22H23FN6O3 |
| Molecular Weight | 438.4548 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:29:19 GMT 2025
by
admin
on
Wed Apr 02 09:29:19 GMT 2025
|
| Record UNII |
4PXO8WQ1GP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English |
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300000026772
Created by
admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
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PRIMARY | |||
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4PXO8WQ1GP
Created by
admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
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PRIMARY | |||
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146422953
Created by
admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
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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 |
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