Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21N5O2 |
| Molecular Weight | 327.3809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1CCCC1)C(=O)N2C=NC(=C2)C3=CC=CC(NC(N)=O)=C3
InChI
InChIKey=SXKWDPMBWTZYCA-UHFFFAOYSA-N
InChI=1S/C17H21N5O2/c1-21(14-7-2-3-8-14)17(24)22-10-15(19-11-22)12-5-4-6-13(9-12)20-16(18)23/h4-6,9-11,14H,2-3,7-8H2,1H3,(H3,18,20,23)
| Molecular Formula | C17H21N5O2 |
| Molecular Weight | 327.3809 |
| 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 20:52:27 GMT 2025
by
admin
on
Wed Apr 02 20:52:27 GMT 2025
|
| Record UNII |
893QDC68YB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1548298-83-4
Created by
admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
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893QDC68YB
Created by
admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
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72734378
Created by
admin on Wed Apr 02 20:52:27 GMT 2025 , Edited by admin on Wed Apr 02 20:52:27 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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