Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13ClF3N5O |
| Molecular Weight | 407.777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=NC(NC2=CC=CC(Cl)=C2)=NC=C1C(=O)NCC3=CC=NC=C3
InChI
InChIKey=HLCPJLIYGNWTAI-UHFFFAOYSA-N
InChI=1S/C18H13ClF3N5O/c19-12-2-1-3-13(8-12)26-17-25-10-14(15(27-17)18(20,21)22)16(28)24-9-11-4-6-23-7-5-11/h1-8,10H,9H2,(H,24,28)(H,25,26,27)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18695648 |
7.3 null [pEC50] |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
TV127I2X7M
Created by
admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025
|
PRIMARY | |||
|
10454092
Created by
admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025
|
PRIMARY | |||
|
667905-37-5
Created by
admin on Mon Mar 31 22:57:48 GMT 2025 , Edited by admin on Mon Mar 31 22:57:48 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)