Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21FN4O2 |
| Molecular Weight | 404.4368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(OCC5=CC=C(F)C=N5)=CC4=O
InChI
InChIKey=VUUUHLIHQHVLLE-UHFFFAOYSA-N
InChI=1S/C23H21FN4O2/c1-27-21-6-8-25-13-20(21)19-5-4-17(10-22(19)27)28-9-7-18(11-23(28)29)30-14-16-3-2-15(24)12-26-16/h2-5,7,9-12,25H,6,8,13-14H2,1H3
| Molecular Formula | C23H21FN4O2 |
| Molecular Weight | 404.4368 |
| 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 20:20:31 GMT 2025
by
admin
on
Wed Apr 02 20:20:31 GMT 2025
|
| Record UNII |
2YYW6K63UN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1173154-32-9
Created by
admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
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2YYW6K63UN
Created by
admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
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44193892
Created by
admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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