Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H27N7O |
Molecular Weight | 429.5175 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C=C(C#N)C(=O)N4C5CCCC5)C=C2
InChI
InChIKey=VADOZMZXXRBXNY-UHFFFAOYSA-N
InChI=1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28)
Molecular Formula | C24H27N7O |
Molecular Weight | 429.5175 |
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 11:09:00 UTC 2023
by
admin
on
Sat Dec 16 11:09:00 UTC 2023
|
Record UNII |
QJ8RO3296G
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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C179641
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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1357470-29-1
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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QJ8RO3296G
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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300000042070
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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12004
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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56649281
Created by
admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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