Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H27N5O2 |
| Molecular Weight | 321.4179 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC[C@H](C[C@H]1O)NC2=C(C=NC(NC(C)(C)C)=N2)C(N)=O
InChI
InChIKey=QBBRJRLJWXRSHQ-CKYFFXLPSA-N
InChI=1S/C16H27N5O2/c1-9-5-6-10(7-12(9)22)19-14-11(13(17)23)8-18-15(20-14)21-16(2,3)4/h8-10,12,22H,5-7H2,1-4H3,(H2,17,23)(H2,18,19,20,21)/t9-,10-,12-/m1/s1
| Molecular Formula | C16H27N5O2 |
| Molecular Weight | 321.4179 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:16:21 GMT 2025
by
admin
on
Wed Apr 02 12:16:21 GMT 2025
|
| Record UNII |
JD5ZWE631K
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
573116
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C192826
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY | |||
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1403859-14-2
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY | |||
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71237511
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY | |||
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12099
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY | |||
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JD5ZWE631K
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY | |||
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100000182794
Created by
admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
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PRIMARY |
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Blocks LPS-induced c-jun phosphorylation. . CC-90001 was 12.9-fold more 50 potent for JNK1 inhibition than JNK2.
EC50
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ACTIVE MOIETY |
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