| BioID | bio199434 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL103299 |
|---|
| Molecular Formula | C9H13N |
|---|
| Molecular Weight | 135.21 |
|---|
| Molecular Weight (Monoisotopic) | 135.1048 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Methylphenyl)Ethylamine |
|---|
| Smiles | Cc1ccc(CCN)cc1 |
|---|
| Inchi | InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3 |
|---|
| Inchi Key | VKJXAQYPOTYDLO-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 9.0 |
|---|
| Bioactivities | 13.0 |
|---|
| Np Likeness Score | -0.15 |
|---|
| Records Key | ['14', '2-(p-tolyl)ethylamine', '2-(p-tolyl)-ethylamine', '14', 'DDD01817792:01', '17'] |
|---|
| Records Name | ['2-(4-methylphenyl)ethylamine', '2-p-Tolyl-ethylamine', '2-p-Tolyl-ethylamine', '2-p-Tolyl-ethylamine', 'C10323182', '2-(p-tolyl)ethan-1-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
