Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H30N8O |
| Molecular Weight | 446.548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1NC2=NC3=C(NCC(C)(C)C)N=C(C)C=C3C=N2)C4=NN=CN4C
InChI
InChIKey=SGWLRDAOCLITOM-UHFFFAOYSA-N
InChI=1S/C24H30N8O/c1-7-33-19-11-16(22-31-27-14-32(22)6)8-9-18(19)29-23-25-12-17-10-15(2)28-21(20(17)30-23)26-13-24(3,4)5/h8-12,14H,7,13H2,1-6H3,(H,26,28)(H,25,29,30)
| Molecular Formula | C24H30N8O |
| Molecular Weight | 446.548 |
| 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 21:14:04 GMT 2025
by
admin
on
Wed Apr 02 21:14:04 GMT 2025
|
| Record UNII |
85Z2L2FYT7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000042405
Created by
admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
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PRIMARY | |||
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85Z2L2FYT7
Created by
admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
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PRIMARY | |||
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73386890
Created by
admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
Cellular assay
IC50
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SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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