Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20N6O |
| Molecular Weight | 384.4338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1C(=C3CC[C@@H](CN23)NC(=O)C=C)C4=CC5=CC=CC=C5N=C4
InChI
InChIKey=POOPTPRMXSYFRV-HNNXBMFYSA-N
InChI=1S/C22H20N6O/c1-2-18(29)27-15-7-8-17-19(14-9-13-5-3-4-6-16(13)24-10-14)20-21(23)25-12-26-22(20)28(17)11-15/h2-6,9-10,12,15H,1,7-8,11H2,(H,27,29)(H2,23,25,26)/t15-/m0/s1
| Molecular Formula | C22H20N6O |
| Molecular Weight | 384.4338 |
| 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 02:25:05 GMT 2025
by
admin
on
Wed Apr 02 02:25:05 GMT 2025
|
| Record UNII |
Z36593C4RW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1451370-01-6
Created by
admin on Wed Apr 02 02:25:05 GMT 2025 , Edited by admin on Wed Apr 02 02:25:05 GMT 2025
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PRIMARY | |||
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Z36593C4RW
Created by
admin on Wed Apr 02 02:25:05 GMT 2025 , Edited by admin on Wed Apr 02 02:25:05 GMT 2025
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PRIMARY | |||
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71682991
Created by
admin on Wed Apr 02 02:25:05 GMT 2025 , Edited by admin on Wed Apr 02 02:25:05 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
IC50
|
||
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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