Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21N5O |
| Molecular Weight | 383.4457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN2C(C=C1)=NC(=C2C3=CC=CC=C3)C4=CC=C(C=C4)C5(N)CCC5
InChI
InChIKey=JBGYKRAZYDNCNV-UHFFFAOYSA-N
InChI=1S/C23H21N5O/c24-22(29)18-11-12-19-26-20(21(28(19)27-18)16-5-2-1-3-6-16)15-7-9-17(10-8-15)23(25)13-4-14-23/h1-3,5-12H,4,13-14,25H2,(H2,24,29)
| Molecular Formula | C23H21N5O |
| Molecular Weight | 383.4457 |
| 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
Sat Dec 16 11:40:26 UTC 2023
by
admin
on
Sat Dec 16 11:40:26 UTC 2023
|
| Record UNII |
ZL7A1UM87X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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ZL7A1UM87X
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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CHEMBL3545049
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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1402608-02-9
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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300000042423
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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70817911
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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C111575
Created by
admin on Sat Dec 16 11:40:26 UTC 2023 , Edited by admin on Sat Dec 16 11:40:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
AT 10mM ATP and 36 nM at 2 mM ATP)
COMPETITIVE INHIBITOR
IC50
|
||
|
TARGET -> INHIBITOR |
at 10mM ATP and 44 nM at 2 mM ATP
COMPETITIVE INHIBITOR
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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ACTIVE MOIETY |
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