Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N4O |
| Molecular Weight | 362.468 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N2C=C(C=C(NCC3=C(C)C=CC=C3C)C2=N1)C(=O)N4CCC4
InChI
InChIKey=FEQFUBYYZYQTOJ-UHFFFAOYSA-N
InChI=1S/C22H26N4O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(22(27)25-9-6-10-25)13-26-17(4)16(3)24-21(20)26/h5,7-8,11,13,23H,6,9-10,12H2,1-4H3
| Molecular Formula | C22H26N4O |
| Molecular Weight | 362.468 |
| 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 18:58:18 UTC 2023
by
admin
on
Sat Dec 16 18:58:18 UTC 2023
|
| Record UNII |
W9S9KZX5MD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000039082
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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W9S9KZX5MD
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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11707
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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C184895
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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2133852-18-1
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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138622158
Created by
admin on Sat Dec 16 18:58:19 UTC 2023 , Edited by admin on Sat Dec 16 18:58:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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