Bioactive Compound Details
| BioID | bio199908 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL65886 |
| Molecular Formula | C11H7NS |
| Molecular Weight | 185.25 |
| Molecular Weight (Monoisotopic) | 185.0299 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenylethynyl-Thiazole |
| Smiles | C(#Cc1nccs1)c1ccccc1 |
| Inchi | InChI=1S/C11H7NS/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,8-9H |
| Inchi Key | UQGBBQTUUWZZFY-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -1.19 |
| Records Key | ['4'] |
| Records Name | ['2-Phenylethynyl-thiazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
