| BioID | bio198981 |
| Name | None |
| ChEMBL ID | CHEMBL459079 |
| Molecular Formula | C11H12O2Se |
| Molecular Weight | 255.18 |
| Molecular Weight (Monoisotopic) | 256.0003 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Isobutenylselenenyl)Benzoic Acid |
| Smiles | CC(C)=C[Se]c1ccccc1C(=O)O |
| Inchi | InChI=1S/C11H12O2Se/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-7H,1-2H3,(H,12,13) |
| Inchi Key | AKKVJJLAVGDUAC-UHFFFAOYSA-N |
| Molecular Species | None |
| Targets | 2.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | None |
| Records Key | ['2a'] |
| Records Name | ['2-(Isobutenylselenenyl)benzoic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |