Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25N5O3 |
| Molecular Weight | 395.4549 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CCN(CC1)C2=NC=CC(=C2)C(O)=O)NCC(=O)N3[C@H](CC[C@H]3C#N)C#C
InChI
InChIKey=FIMRNLAKAARHPD-IRXDYDNUSA-N
InChI=1S/C21H25N5O3/c1-3-16-4-5-17(13-22)26(16)19(27)14-24-21(2)7-10-25(11-8-21)18-12-15(20(28)29)6-9-23-18/h1,6,9,12,16-17,24H,4-5,7-8,10-11,14H2,2H3,(H,28,29)/t16-,17-/m0/s1
| Molecular Formula | C21H25N5O3 |
| Molecular Weight | 395.4549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:54:31 UTC 2023
by
admin
on
Fri Dec 15 15:54:31 UTC 2023
|
| Record UNII |
L094VD806K
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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L094VD806K
Created by
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16049769
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DTXSID20217971
Created by
admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
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676559-83-4
Created by
admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
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| 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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