| BioID | bio198476 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL217680 |
|---|
| Molecular Formula | C8H11NO |
|---|
| Molecular Weight | 137.18 |
|---|
| Molecular Weight (Monoisotopic) | 137.0841 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Phenoxyethanamine |
|---|
| Smiles | NCCOc1ccccc1 |
|---|
| Inchi | InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
|---|
| Inchi Key | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.36 |
|---|
| Records Key | ['43', '10', 'Ref 28, cpd 61'] |
|---|
| Records Name | ['2-phenoxyethanamine', '2-phenoxyethanamine', '2-phenoxyethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
