Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29N5O2 |
| Molecular Weight | 419.5194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C(NC(=O)C2=CC=CC(=C2)C(N)=O)=NC3=CC=C(CN4CCCCC4)C=C13
InChI
InChIKey=NPEMHKSMWPZEOV-UHFFFAOYSA-N
InChI=1S/C24H29N5O2/c1-2-11-29-21-14-17(16-28-12-4-3-5-13-28)9-10-20(21)26-24(29)27-23(31)19-8-6-7-18(15-19)22(25)30/h6-10,14-15H,2-5,11-13,16H2,1H3,(H2,25,30)(H,26,27,31)
| Molecular Formula | C24H29N5O2 |
| Molecular Weight | 419.5194 |
| 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 10:28:05 GMT 2025
by
admin
on
Wed Apr 02 10:28:05 GMT 2025
|
| Record UNII |
WC3BRW6EWP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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164517032
Created by
admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025
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PRIMARY | |||
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2767422-72-8
Created by
admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025
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PRIMARY | |||
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WC3BRW6EWP
Created by
admin on Wed Apr 02 10:28:05 GMT 2025 , Edited by admin on Wed Apr 02 10:28:05 GMT 2025
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PRIMARY |
| 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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