| BioID | bio198464 |
| Name | None |
| ChEMBL ID | CHEMBL100635 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| Molecular Weight (Monoisotopic) | 151.0997 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2-Methoxyphenyl)Ethylamine |
| Smiles | COc1ccccc1CCN |
| Inchi | InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 |
| Inchi Key | WSWPCNMLEVZGSM-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 4.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | -0.06 |
| Records Key | ['5', '17', '3a'] |
| Records Name | ['2-(2-Methoxy-phenyl)-ethylamine', '2-(2-methoxyphenyl)ethylamine', '2-(2-Methoxy-phenyl)-ethylamine'] |
| Withdrawn Flag | False |
| Orphan | -1 |