Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H19FN6O3 |
| Molecular Weight | 410.4017 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CN=C2COC3(CC3)NC(=O)C4=C5N=C(C=CN5N=C4)N6CCOC[C@@H]6C2=C1
InChI
InChIKey=QWIHVVXROOETII-MRXNPFEDSA-N
InChI=1S/C20H19FN6O3/c21-12-7-13-15(22-8-12)10-30-20(2-3-20)25-19(28)14-9-23-27-4-1-17(24-18(14)27)26-5-6-29-11-16(13)26/h1,4,7-9,16H,2-3,5-6,10-11H2,(H,25,28)/t16-/m1/s1
| Molecular Formula | C20H19FN6O3 |
| Molecular Weight | 410.4017 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:29:17 UTC 2023
by
admin
on
Sat Dec 16 19:29:17 UTC 2023
|
| Record UNII |
A82VU8JCU6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
166451438
Created by
admin on Sat Dec 16 19:29:18 UTC 2023 , Edited by admin on Sat Dec 16 19:29:18 UTC 2023
|
PRIMARY | |||
|
A82VU8JCU6
Created by
admin on Sat Dec 16 19:29:18 UTC 2023 , Edited by admin on Sat Dec 16 19:29:18 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
|
TARGET -> INHIBITOR |
|
||
|
|
TARGET -> INHIBITOR |
IC50
|
||
|
|
TARGET -> INHIBITOR |
IC50
|
||
|
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
