Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.3275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCN1)C2=C(C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=RKRVRTJVCWZOQS-UHFFFAOYSA-N
InChI=1S/C16H18N2/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)18-12-10-17-11-13-18/h1-9,17H,10-13H2
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.3275 |
| 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 09:27:27 GMT 2025
by
admin
on
Wed Apr 02 09:27:27 GMT 2025
|
| Record UNII |
T5S5265H6V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T5S5265H6V
Created by
admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
|
PRIMARY | |||
|
180698-18-4
Created by
admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
|
PRIMARY | |||
|
2737389
Created by
admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
|
PRIMARY | |||
|
1-(2-Diphenyl)piperazine
Created by
admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
|
PRIMARY | |||
|
DTXSID901029791
Created by
admin on Wed Apr 02 09:27:27 GMT 2025 , Edited by admin on Wed Apr 02 09:27:27 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
In vitro binding assays revealed that RA-7 possessed higher 5-HT7 receptor affinity than LP-211 and a better selectivity profile over a panel of 5-HT receptor subtypes.
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE ACTIVE | |||
|
PARENT -> METABOLITE ACTIVE |
