Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8Cl4N2O2 |
| Molecular Weight | 402.059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CN=C(OC2=CC=C(OC3=NC=C(Cl)C=C3Cl)C=C2)C(Cl)=C1
InChI
InChIKey=BAFKRPOFIYPKBQ-UHFFFAOYSA-N
InChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H
| Molecular Formula | C16H8Cl4N2O2 |
| Molecular Weight | 402.059 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3069 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23899473 |
20.0 nM [EC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:44:32 GMT 2025
by
admin
on
Mon Mar 31 21:44:32 GMT 2025
|
| Record UNII |
P4R368GDD7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76150-91-9
Created by
admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
|
PRIMARY | |||
|
5382
Created by
admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
|
PRIMARY | |||
|
P4R368GDD7
Created by
admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
|
PRIMARY | |||
|
DTXSID8020175
Created by
admin on Mon Mar 31 21:44:32 GMT 2025 , Edited by admin on Mon Mar 31 21:44:32 GMT 2025
|
PRIMARY |