Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H27F3N6O |
| Molecular Weight | 532.5595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC2=C(C=C(NC(=O)C3=CC(C#CC4=CC5=C(NN=C5)N=C4)=C(C)C=C3)C=C2)C(F)(F)F)CC1
InChI
InChIKey=TZKBVRDEOITLRB-UHFFFAOYSA-N
InChI=1S/C29H27F3N6O/c1-19-3-5-22(14-21(19)6-4-20-13-24-17-34-36-27(24)33-16-20)28(39)35-25-8-7-23(26(15-25)29(30,31)32)18-38-11-9-37(2)10-12-38/h3,5,7-8,13-17H,9-12,18H2,1-2H3,(H,35,39)(H,33,34,36)
| Molecular Formula | C29H27F3N6O |
| Molecular Weight | 532.5595 |
| 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 14:55:44 UTC 2023
by
admin
on
Sat Dec 16 14:55:44 UTC 2023
|
| Record UNII |
KV1M7Q3CBP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
903622
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
||
|
FDA ORPHAN DRUG |
735620
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
||
|
FDA ORPHAN DRUG |
864921
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
||
|
FDA ORPHAN DRUG |
852921
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JK-121
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
300000023875
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
51038269
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
1257628-77-5
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
C165549
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
KV1M7Q3CBP
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY | |||
|
11221
Created by
admin on Sat Dec 16 14:55:45 UTC 2023 , Edited by admin on Sat Dec 16 14:55:45 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
nonphosphorylated form
Kd
|
||
|
TARGET -> INHIBITOR |
nonphosphorylated form
Kd
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
