Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N6O |
| Molecular Weight | 374.439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=CC=C1C2=CNC3=C2C=C(C=N3)C4=CC=C(N)C(=C4)C(=O)N(C)C
InChI
InChIKey=INAGORZAOFUKOZ-UHFFFAOYSA-N
InChI=1S/C21H22N6O/c1-4-27-19(7-8-25-27)17-12-24-20-15(17)10-14(11-23-20)13-5-6-18(22)16(9-13)21(28)26(2)3/h5-12H,4,22H2,1-3H3,(H,23,24)
| Molecular Formula | C21H22N6O |
| Molecular Weight | 374.439 |
| 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 Dec 16 16:34:47 UTC 2023
by
admin
on
Sat Dec 16 16:34:47 UTC 2023
|
| Record UNII |
DH982UZX58
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135566433
Created by
admin on Sat Dec 16 16:34:47 UTC 2023 , Edited by admin on Sat Dec 16 16:34:47 UTC 2023
|
PRIMARY | |||
|
1030610-86-6
Created by
admin on Sat Dec 16 16:34:47 UTC 2023 , Edited by admin on Sat Dec 16 16:34:47 UTC 2023
|
PRIMARY | |||
|
DH982UZX58
Created by
admin on Sat Dec 16 16:34:47 UTC 2023 , Edited by admin on Sat Dec 16 16:34:47 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IN BA/F3 CELLS
IC50
|
||
|
TARGET -> INHIBITOR |
IN BA/F3 CELLS PREVENT RESISTANCE
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
