Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26F2N4O2 |
| Molecular Weight | 416.4642 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@](C)(N)CNC(=O)C1=C(C)N=C2N1C=C(C)C=C2OCC3=C(F)C=CC=C3F
InChI
InChIKey=MITNUFZPBQIMAT-QFIPXVFZSA-N
InChI=1S/C22H26F2N4O2/c1-5-22(4,25)12-26-21(29)19-14(3)27-20-18(9-13(2)10-28(19)20)30-11-15-16(23)7-6-8-17(15)24/h6-10H,5,11-12,25H2,1-4H3,(H,26,29)/t22-/m0/s1
| Molecular Formula | C22H26F2N4O2 |
| Molecular Weight | 416.4642 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:11:17 GMT 2025
by
admin
on
Wed Apr 02 17:11:17 GMT 2025
|
| Record UNII |
ED9BH4R8MH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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90132548
Created by
admin on Wed Apr 02 17:11:17 GMT 2025 , Edited by admin on Wed Apr 02 17:11:17 GMT 2025
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ED9BH4R8MH
Created by
admin on Wed Apr 02 17:11:17 GMT 2025 , Edited by admin on Wed Apr 02 17:11:17 GMT 2025
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300000051442
Created by
admin on Wed Apr 02 17:11:17 GMT 2025 , Edited by admin on Wed Apr 02 17:11:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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BINDER->LIGAND |
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TARGET -> ACTIVATOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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