| BioID | bio198689 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL101036 |
|---|
| 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-(4-Methoxyphenyl)Ethylamine |
|---|
| Smiles | COc1ccc(CCN)cc1 |
|---|
| Inchi | InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
|---|
| Inchi Key | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | 0.09 |
|---|
| Records Key | ['1', 'SID26756708', '19', '9', '29'] |
|---|
| Records Name | ['2-(4-Methoxy-phenyl)-ethylamine', 'SID26756708', '2-(4-methoxyphenyl)ethylamine', '2-(4-Methoxy-phenyl)-ethylamine', '2-(4-methoxyphenyl)ethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
