Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CN(C)C2=C1C(O)=CC=C2
InChI
InChIKey=MZZRFEIDRWKTKJ-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| 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
Wed Apr 02 06:43:54 GMT 2025
by
admin
on
Wed Apr 02 06:43:54 GMT 2025
|
| Record UNII |
65MKC68UST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1465-16-3
Created by
admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025
|
PRIMARY | |||
|
DTXSID40658761
Created by
admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025
|
PRIMARY | |||
|
44404883
Created by
admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025
|
PRIMARY | |||
|
1-Methylpsilocin
Created by
admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025
|
PRIMARY | |||
|
65MKC68UST
Created by
admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->WEAK AGONIST |
IC50
|
||
|
TARGET -> AGONIST |
Selective agonist for the 5-HT2C receptor (IC50 of 12 nM, vs 633 nM at 5-HT2A).
IC50
|
||
|
|
TARGET->INVERSE AGONIST |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
