| BioID | bio198238 |
| Name | None |
| ChEMBL ID | CHEMBL257036 |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.25 |
| Molecular Weight (Monoisotopic) | 183.1048 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenylbenzylamine |
| Smiles | NCc1ccccc1-c1ccccc1 |
| Inchi | InChI=1S/C13H13N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2 |
| Inchi Key | YHXKXVFQHWJYOD-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 1.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -0.22 |
| Records Key | ['1', '2-phenylbenzylamine', '3CCB'] |
| Records Name | ['c-biphenyl-2-yl-methylamine', '2-phenylbenzylamine', 'biphenyl-2-ylmethanamine'] |
| Withdrawn Flag | False |
| Orphan | -1 |