Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H33NO |
| Molecular Weight | 363.5356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)CC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5
InChI
InChIKey=BRHHDIPEHOKFET-UHFFFAOYSA-N
InChI=1S/C25H33NO/c1-2-3-6-9-26-17-22(21-7-4-5-8-23(21)26)24(27)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h4-5,7-8,17-20H,2-3,6,9-16H2,1H3
| Molecular Formula | C25H33NO |
| Molecular Weight | 363.5356 |
| 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 10:40:03 UTC 2023
by
admin
on
Sat Dec 16 10:40:03 UTC 2023
|
| Record UNII |
4PH0NMD7GJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-AB-002
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137632278
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
|
PRIMARY | |||
|
4PH0NMD7GJ
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
|
PRIMARY | |||
|
1430634-79-9
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
EC50
|
||
|
TARGET -> AGONIST |
EC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
