Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26FN7O3 |
Molecular Weight | 479.5077 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)c1cn(CC(=O)Nc2ccc(cc2)Nc3c4c(cc(cc4ncn3)OCCOC)F)nn1
InChI
InChIKey=FLJOFQUXYAWOPE-UHFFFAOYSA-N
InChI=1S/C24H26FN7O3/c1-15(2)21-12-32(31-30-21)13-22(33)28-16-4-6-17(7-5-16)29-24-23-19(25)10-18(35-9-8-34-3)11-20(23)26-14-27-24/h4-7,10-12,14-15H,8-9,13H2,1-3H3,(H,28,33)(H,26,27,29)
Molecular Formula | C24H26FN7O3 |
Molecular Weight | 479.5077 |
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 Jun 26 13:26:59 UTC 2021
by
admin
on
Sat Jun 26 13:26:59 UTC 2021
|
Record UNII |
9ZGC48P3RV
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
9ZGC48P3RV
Created by
admin on Sat Jun 26 13:26:59 UTC 2021 , Edited by admin on Sat Jun 26 13:26:59 UTC 2021
|
PRIMARY | |||
|
134814269
Created by
admin on Sat Jun 26 13:26:59 UTC 2021 , Edited by admin on Sat Jun 26 13:26:59 UTC 2021
|
PRIMARY | |||
|
2248003-60-1
Created by
admin on Sat Jun 26 13:26:59 UTC 2021 , Edited by admin on Sat Jun 26 13:26:59 UTC 2021
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |