Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28FN3O |
| Molecular Weight | 369.4756 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCN1N=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5
InChI
InChIKey=CBDPDVXPZYOIRM-UHFFFAOYSA-N
InChI=1S/C22H28FN3O/c23-7-3-4-8-26-19-6-2-1-5-18(19)20(25-26)21(27)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-2,5-6,15-17H,3-4,7-14H2,(H,24,27)
| Molecular Formula | C22H28FN3O |
| Molecular Weight | 369.4756 |
| 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 11:21:33 UTC 2023
by
admin
on
Sat Dec 16 11:21:33 UTC 2023
|
| Record UNII |
PWE2A57W2L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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118796478
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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1445580-39-1
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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PRIMARY | |||
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PWE2A57W2L
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
