Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H19F2N5O |
| Molecular Weight | 419.4267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(NC(=O)C2=CN=C3C=CC(=NN23)N4CCC[C@@H]4C5=CC=CC(F)=C5)C=C1
InChI
InChIKey=ZHJVVJVGTOZLTH-LJQANCHMSA-N
InChI=1S/C23H19F2N5O/c24-16-6-8-18(9-7-16)27-23(31)20-14-26-21-10-11-22(28-30(20)21)29-12-2-5-19(29)15-3-1-4-17(25)13-15/h1,3-4,6-11,13-14,19H,2,5,12H2,(H,27,31)/t19-/m1/s1
| Molecular Formula | C23H19F2N5O |
| Molecular Weight | 419.4267 |
| 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 18:54:46 GMT 2025
by
admin
on
Wed Apr 02 18:54:46 GMT 2025
|
| Record UNII |
2X4DP6V9GV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2X4DP6V9GV
Created by
admin on Wed Apr 02 18:54:46 GMT 2025 , Edited by admin on Wed Apr 02 18:54:46 GMT 2025
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PRIMARY | |||
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169490914
Created by
admin on Wed Apr 02 18:54:46 GMT 2025 , Edited by admin on Wed Apr 02 18:54:46 GMT 2025
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2204250-22-4
Created by
admin on Wed Apr 02 18:54:46 GMT 2025 , Edited by admin on Wed Apr 02 18:54:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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LABELED -> NON-LABELED |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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