Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H22F4N6O2 |
| Molecular Weight | 526.4855 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1CC2=CC(=NC=C2C3=CN=C(NCC4=C(F)C=CC5=C4CCO5)N6C=NC(=C36)C1=O)C(F)(F)F
InChI
InChIKey=OAYMRNSLBKYMKG-UHFFFAOYSA-N
InChI=1S/C26H22F4N6O2/c1-13(2)35-11-14-7-21(26(28,29)30)31-8-16(14)18-10-33-25(36-12-34-22(23(18)36)24(35)37)32-9-17-15-5-6-38-20(15)4-3-19(17)27/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3,(H,32,33)
| Molecular Formula | C26H22F4N6O2 |
| Molecular Weight | 526.4855 |
| 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
Wed Apr 02 13:59:53 GMT 2025
by
admin
on
Wed Apr 02 13:59:53 GMT 2025
|
| Record UNII |
L247UMG5ML
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Code | English |
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155580034
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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PRIMARY | |||
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L247UMG5ML
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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2585648-55-9
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
PRECLINICAL
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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