Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H26N6O2 |
| Molecular Weight | 430.5022 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Meso |
SHOW SMILES / InChI
SMILES
CCN1CCN(CC1)C(=O)NC2=C(OC)C=C3N=CN=C(NC4=CC=CC(=C4)C#C)C3=C2
InChI
InChIKey=DQAZPZIYEOGZAF-UHFFFAOYSA-N
InChI=1S/C24H26N6O2/c1-4-17-7-6-8-18(13-17)27-23-19-14-21(22(32-3)15-20(19)25-16-26-23)28-24(31)30-11-9-29(5-2)10-12-30/h1,6-8,13-16H,5,9-12H2,2-3H3,(H,28,31)(H,25,26,27)
| Molecular Formula | C24H26N6O2 |
| Molecular Weight | 430.5022 |
| 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
Tue Apr 01 21:55:52 GMT 2025
by
admin
on
Tue Apr 01 21:55:52 GMT 2025
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| Record UNII |
WZ97ZE4UUG
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| Record Status |
Validated (UNII)
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| Record Version |
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1799706-84-5
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1203902-67-3
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59142777
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admin on Tue Apr 01 21:55:52 GMT 2025 , Edited by admin on Tue Apr 01 21:55:52 GMT 2025
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WZ97ZE4UUG
Created by
admin on Tue Apr 01 21:55:52 GMT 2025 , Edited by admin on Tue Apr 01 21:55:52 GMT 2025
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300000046567
Created by
admin on Tue Apr 01 21:55:52 GMT 2025 , Edited by admin on Tue Apr 01 21:55:52 GMT 2025
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Biological Half-life | PHARMACOKINETIC |
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