4-((diisobutylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine
Modify Date: 2026-07-04 11:34:56
4-((diisobutylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine structure
|
Common Name | 4-((diisobutylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 412008-31-2 | Molecular Weight | 367.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H29N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((diisobutylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine |
|---|
| Molecular Formula | C22H29N3S |
|---|---|
| Molecular Weight | 367.6 |
| InChIKey | LRVKZYHKIZIVFI-UHFFFAOYSA-N |
| SMILES | CC(C)CN(Cc1csc(Nc2cccc3ccccc23)n1)CC(C)C |
|
Name: Displacement of [125I]TARC from CCR4 expressed in human CEM cell line
Source: ChEMBL
Target: C-C chemokine receptor type 4
External Id: CHEMBL870148
|
Total 1, Current Page 1 of 1
1