Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23N3O2 |
| Molecular Weight | 361.4369 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N\N=C1/C(=O)N(CC2CCCCC2)C3=C1C=CC=C3)C4=CC=CC=C4
InChI
InChIKey=HTPDZRIIOLCPPS-ATJXCDBQSA-N
InChI=1S/C22H23N3O2/c26-21(17-11-5-2-6-12-17)24-23-20-18-13-7-8-14-19(18)25(22(20)27)15-16-9-3-1-4-10-16/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,24,26)/b23-20-
| Molecular Formula | C22H23N3O2 |
| Molecular Weight | 361.4369 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:22:21 UTC 2023
by
admin
on
Sat Dec 16 19:22:21 UTC 2023
|
| Record UNII |
W4JEN9G47K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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W4JEN9G47K
Created by
admin on Sat Dec 16 19:22:21 UTC 2023 , Edited by admin on Sat Dec 16 19:22:21 UTC 2023
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PRIMARY | |||
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1048973-67-6
Created by
admin on Sat Dec 16 19:22:21 UTC 2023 , Edited by admin on Sat Dec 16 19:22:21 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Emax 99% of CP55940
EC50
|
||
|
TARGET -> AGONIST |
Emax 65% of CP55940
EC50
|
