5-(1-benzofuran-2-yl)-1H-1,2,3-triazole
Modify Date: 2026-07-28 18:30:24
5-(1-benzofuran-2-yl)-1H-1,2,3-triazole structure
|
Common Name | 5-(1-benzofuran-2-yl)-1H-1,2,3-triazole | ||
|---|---|---|---|---|
| CAS Number | 369363-80-4 | Molecular Weight | 185.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H7N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(1-benzofuran-2-yl)-1H-1,2,3-triazole |
|---|
| Molecular Formula | C10H7N3O |
|---|---|
| Molecular Weight | 185.18 |
| InChIKey | DCERZYFATQLVJN-UHFFFAOYSA-N |
| SMILES | c1ccc2oc(-c3cn[nH]n3)cc2c1 |
|
Name: Enzyme Inhibition Assay from Article 10.1021/jm050408c: "4-Aryl-1,2,3-triazole: a nov...
Source: BindingDB
Target: N/A
External Id: BindingDB_2153_1
|
|
Name: Percent inhibition of manganese activated human methionine aminopeptidase 2 at 20 uM
Source: ChEMBL
Target: Methionine aminopeptidase 2
External Id: CHEMBL884825
|
Total 2, Current Page 1 of 1
1