| BioID | bio199348 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL40317 |
|---|
| Molecular Formula | C8H10FNO3 |
|---|
| Molecular Weight | 187.17 |
|---|
| Molecular Weight (Monoisotopic) | 187.0645 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Fluoronorepinehprine |
|---|
| Smiles | NC[C@H](O)c1cc(O)c(O)cc1F |
|---|
| Inchi | InChI=1S/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m0/s1 |
|---|
| Inchi Key | SBUQBFTXTZSRMH-QMMMGPOBSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 13.0 |
|---|
| Bioactivities | 30.0 |
|---|
| Np Likeness Score | 0.4 |
|---|
| Records Key | ['1d', '2FNE', 'SID11110808'] |
|---|
| Records Name | ['(R)4-(2-Amino-1-hydroxy-ethyl)-5-fluoro-benzene-1,2-diol', '2-fluoronorepinehprine', 'SID11110808'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
