Bioactive Compound Details
| BioID | bio200371 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL455492 |
| Molecular Formula | C10H8O2Se |
| Molecular Weight | 239.13 |
| Molecular Weight (Monoisotopic) | 239.969 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Propargylselenenyl)Benzoic Acid |
| Smiles | C#CC[Se]c1ccccc1C(=O)O |
| Inchi | InChI=1S/C10H8O2Se/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h1,3-6H,7H2,(H,11,12) |
| Inchi Key | ZMYHPGRTYCBDOY-UHFFFAOYSA-N |
| Molecular Species | None |
| Targets | 2.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | None |
| Records Key | ['2c'] |
| Records Name | ['2-(Propargylselenenyl)benzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
