| BioID | bio198760 |
| Name | None |
| ChEMBL ID | CHEMBL1801643 |
| Molecular Formula | C8H11O3P |
| Molecular Weight | 186.15 |
| Molecular Weight (Monoisotopic) | 186.0446 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenylethylphosphonic Acid |
| Smiles | O=P(O)(O)CCc1ccccc1 |
| Inchi | InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11) |
| Inchi Key | BFDYSJCMAFSRDH-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 6.0 |
| Bioactivities | 13.0 |
| Np Likeness Score | 0.09 |
| Records Key | ['6', '20', '2'] |
| Records Name | ['Phenethylphosphonic acid', '2-Phenylethylphosphonic Acid', '2-phenylethylphosphonic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |