| BioID | bio197633 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL158578 |
|---|
| 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-Phenyl-Propylamine |
|---|
| Smiles | CC(CN)c1ccccc1 |
|---|
| Inchi | InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
|---|
| Inchi Key | AXORVIZLPOGIRG-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 11.0 |
|---|
| Np Likeness Score | -0.17 |
|---|
| Records Key | ['7', '2-phenyl-propylamine', '2-phenyl-propylamine', 'DDD01823200:01'] |
|---|
| Records Name | ['2-Phenyl-propylamine', '2-phenyl-propylamine', '2-phenyl-propylamine', 'C10326353'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
