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
Sat Dec 16 18:47:42 GMT 2023
by
admin
on
Sat Dec 16 18:47:42 GMT 2023
|
Record UNII |
JD5ZWE631K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
573116
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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Code System | Code | Type | Description | ||
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1403859-14-2
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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PRIMARY | |||
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71237511
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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PRIMARY | |||
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12099
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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PRIMARY | |||
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JD5ZWE631K
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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PRIMARY | |||
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100000182794
Created by
admin on Sat Dec 16 18:47:42 GMT 2023 , Edited by admin on Sat Dec 16 18:47:42 GMT 2023
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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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