Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26F2N2O3 |
| Molecular Weight | 416.4609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC\C=C\CN1CCN(CC1)C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3
InChI
InChIKey=PXQVDRLCSQHQTO-OWOJBTEDSA-N
InChI=1S/C23H26F2N2O3/c24-20-7-3-18(4-8-20)23(19-5-9-21(25)10-6-19)27-14-12-26(13-15-27)11-1-2-16-30-17-22(28)29/h1-10,23H,11-17H2,(H,28,29)/b2-1+
| Molecular Formula | C23H26F2N2O3 |
| Molecular Weight | 416.4609 |
| 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
Mon Mar 31 18:30:29 GMT 2025
by
admin
on
Mon Mar 31 18:30:29 GMT 2025
|
| Record UNII |
TC6VTE3B6X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TC6VTE3B6X
Created by
admin on Mon Mar 31 18:30:29 GMT 2025 , Edited by admin on Mon Mar 31 18:30:29 GMT 2025
|
PRIMARY | |||
|
10194550
Created by
admin on Mon Mar 31 18:30:29 GMT 2025 , Edited by admin on Mon Mar 31 18:30:29 GMT 2025
|
PRIMARY | |||
|
607737-00-8
Created by
admin on Mon Mar 31 18:30:29 GMT 2025 , Edited by admin on Mon Mar 31 18:30:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Ki
|
||
|
OFF TARGET->NON-INHIBITOR |
IC50
|
||
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
