| BioID | bio200002 |
| Name | None |
| ChEMBL ID | CHEMBL287047 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.24 |
| Molecular Weight (Monoisotopic) | 181.1103 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2,5-Dimethoxyphenyl)Ethylamine |
| Smiles | COc1ccc(OC)c(CCN)c1 |
| Inchi | InChI=1S/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3 |
| Inchi Key | WNCUVUUEJZEATP-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 10.0 |
| Bioactivities | 17.0 |
| Np Likeness Score | 0.05 |
| Records Key | ['5', '20', '33', '13', '17', '8', '20', 'DDD01815181:01'] |
| Records Name | ['2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-dimethoxyphenyl)ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-Dimethoxy-phenyl)-ethylamine', '2-(2,5-dimethoxyphenyl)ethanamine', '2-(2,5-dimethoxyphenyl)ethanamine', 'C10321687'] |
| Withdrawn Flag | False |
| Orphan | -1 |