| BioID | bio197851 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL574348 |
|---|
| 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-(Phenoxymethyl)Phenyl)Piperidine |
|---|
| Smiles | c1ccc(OCc2ccccc2C2CCNCC2)cc1 |
|---|
| Inchi | InChI=1S/C18H21NO/c1-2-7-17(8-3-1)20-14-16-6-4-5-9-18(16)15-10-12-19-13-11-15/h1-9,15,19H,10-14H2 |
|---|
| Inchi Key | SYLMRMITUMFBTA-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.34 |
|---|
| Records Key | ['8a'] |
|---|
| Records Name | ['4-(2-(phenoxymethyl)phenyl)piperidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
