Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H18F4N4O2 |
| Molecular Weight | 460.4206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])[C@H]2C[C@@H](OC3=NC=C(C=C3)C(F)(F)F)[C@H](C2)N1C(=O)C4=CC=CC(F)=C4C5=NC=CC=N5
InChI
InChIKey=HUKWIAXQBOHZIX-USKNZQBOSA-N
InChI=1S/C23H18F4N4O2/c24-16-4-1-3-15(20(16)21-28-7-2-8-29-21)22(32)31-12-13-9-17(31)18(10-13)33-19-6-5-14(11-30-19)23(25,26)27/h1-8,11,13,17-18H,9-10,12H2/t13-,17+,18-/m1/s1/i12D2
| Molecular Formula | C23H18F4N4O2 |
| Molecular Weight | 460.4206 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:24:56 GMT 2025
by
admin
on
Tue Apr 01 21:24:56 GMT 2025
|
| Record UNII |
DQ7SMA8TWV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11986
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY | |||
|
C190432
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY | |||
|
DQ7SMA8TWV
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY | |||
|
139030979
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY | |||
|
1637681-55-0
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY | |||
|
300000045579
Created by
admin on Tue Apr 01 21:24:56 GMT 2025 , Edited by admin on Tue Apr 01 21:24:56 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
ANTAGONIST
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| log P | PHYSICAL |
|
pH PHYSICAL |