| BioID | bio199247 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1923521 |
|---|
| 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-Benzylphenoxy)Piperidine |
|---|
| Smiles | c1ccc(Cc2ccccc2OC2CCNCC2)cc1 |
|---|
| Inchi | InChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-16-8-4-5-9-18(16)20-17-10-12-19-13-11-17/h1-9,17,19H,10-14H2 |
|---|
| Inchi Key | FZBQOBOSIQUVSG-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 0.06 |
|---|
| Records Key | ['3, STL068842'] |
|---|
| Records Name | ['4-(2-benzylphenoxy)piperidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
