Ethyl 4-[[2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate structure
|
Common Name | Ethyl 4-[[2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 877815-64-0 | Molecular Weight | 371.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 4-[[2-[(4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate |
|---|
| Molecular Formula | C17H17N5O3S |
|---|---|
| Molecular Weight | 371.4 |
| InChIKey | ZTHOVQXCGSSVHW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=CN2N3C=CC=C3 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|