(2-Chloro-6-fluorophenyl)(3-(5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone structure
|
Common Name | (2-Chloro-6-fluorophenyl)(3-(5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1351602-45-3 | Molecular Weight | 419.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16ClF2N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-Chloro-6-fluorophenyl)(3-(5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone |
|---|
| Molecular Formula | C20H16ClF2N3OS |
|---|---|
| Molecular Weight | 419.9 |
| InChIKey | VQOWZRMKSMYPTP-UHFFFAOYSA-N |
| SMILES | O=C(c1c(F)cccc1Cl)N1CCCC(c2nnc(-c3ccccc3F)s2)C1 |
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
|