Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22BrNO3 |
| Molecular Weight | 380.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CNCCC2=CC(OC)=C(Br)C=C2OC
InChI
InChIKey=SUXGNJVVBGJEFB-UHFFFAOYSA-N
InChI=1S/C18H22BrNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
| Molecular Formula | C18H22BrNO3 |
| Molecular Weight | 380.276 |
| 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
Mon Mar 31 23:42:27 GMT 2025
by
admin
on
Mon Mar 31 23:42:27 GMT 2025
|
| Record UNII |
S6NAA81PHK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
DEA NO. |
7536
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
||
|
WIKIPEDIA |
Designer-drugs-25B-NBOMe
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9977044
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
PRIMARY | |||
|
DTXSID50907974
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
PRIMARY | |||
|
1026511-90-9
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
PRIMARY | |||
|
S6NAA81PHK
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
PRIMARY | |||
|
25B-NBOMe
Created by
admin on Mon Mar 31 23:42:27 GMT 2025 , Edited by admin on Mon Mar 31 23:42:27 GMT 2025
|
PRIMARY | 25B-NBOMe (NBOMe-2C-B, Cimbi-36, Nova, BOM 2-CB) is a derivative of the phenethylamine psychedelic 2C-B, discovered in 2004 by Ralf Heim at the Free University of Berlin. It acts as a potent partial agonist for the 5HT2A receptor. Anecdotal reports from users(citation needed) suggest 25B-NBOMe to be an active hallucinogen at a dose of as little as 250500 undefinedg,(citation needed) making it a similar potency to other phenethylamine derived hallucinogens such as bromo-dragonfly. Duration of effects lasts about 1216 hours. |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Ki
|
||
|
LABELED -> NON-LABELED |
|
||
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET -> AGONIST |
Ki
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
