7-chloro-N-[2-(dimethylamino)ethyl]-4-hydroxyquinoline-3-carboxamide
Modify Date: 2026-07-14 18:43:13
![7-chloro-N-[2-(dimethylamino)ethyl]-4-hydroxyquinoline-3-carboxamide Structure](https://www.chemsrc.com/extcaspic/034/861675-83-4.png)
7-chloro-N-[2-(dimethylamino)ethyl]-4-hydroxyquinoline-3-carboxamide structure
|
Common Name | 7-chloro-N-[2-(dimethylamino)ethyl]-4-hydroxyquinoline-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 861675-83-4 | Molecular Weight | 293.75 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-chloro-N-[2-(dimethylamino)ethyl]-4-hydroxyquinoline-3-carboxamide |
|---|
| Molecular Formula | C14H16ClN3O2 |
|---|---|
| Molecular Weight | 293.75 |
| InChIKey | LYSRTMFIGKTUQF-UHFFFAOYSA-N |
| SMILES | CN(C)CCNC(=O)c1c[nH]c2cc(Cl)ccc2c1=O |
|
Name: In vitro percent inhibition of ConA induced T-cell proliferation at the dose 1 ug/mL
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL826617
|
|
Name: In vitro percent inhibition of ConA induced T-cell proliferation at the dose 100 ug/m...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL826630
|
|
Name: In vitro percent inhibition of ConA induced T-cell proliferation at the dose 10 ug/mL
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL826623
|
Total 3, Current Page 1 of 1
1