Bioactive Compound Details
| BioID | bio199060 |
|---|---|
| Name | 2-(PERFLUOROPHENYL)BENZO[D]THIAZOLE |
| ChEMBL ID | CHEMBL2272277 |
| Molecular Formula | C13H4F5NS |
| Molecular Weight | 301.24 |
| Molecular Weight (Monoisotopic) | 300.9985 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | None |
| Smiles | Fc1c(F)c(F)c(-c2nc3ccccc3s2)c(F)c1F |
| Inchi | InChI=1S/C13H4F5NS/c14-8-7(9(15)11(17)12(18)10(8)16)13-19-5-3-1-2-4-6(5)20-13/h1-4H |
| Inchi Key | KTQUDSFBBZMUMI-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -1.5 |
| Records Key | ['19'] |
| Records Name | ['2-(perfluorophenyl)benzo[d]thiazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
