| BioID | bio197983 |
| Name | None |
| ChEMBL ID | CHEMBL573769 |
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.37 |
| Molecular Weight (Monoisotopic) | 267.1623 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-(2-(Benzyloxy)Phenyl)Piperidine |
| Smiles | c1ccc(COc2ccccc2C2CCNCC2)cc1 |
| Inchi | InChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2 |
| Inchi Key | XJJHPGZYVOFINN-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -0.27 |
| Records Key | ['13a'] |
| Records Name | ['4-(2-(benzyloxy)phenyl)piperidine'] |
| Withdrawn Flag | False |
| Orphan | -1 |