| BioID | bio197350 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL216198 |
|---|
| Molecular Formula | C20H19NO |
|---|
| Molecular Weight | 289.38 |
|---|
| Molecular Weight (Monoisotopic) | 289.1467 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-((2-Phenethylphenoxy)Methyl)Pyridine |
|---|
| Smiles | c1ccc(CCc2ccccc2OCc2ccccn2)cc1 |
|---|
| Inchi | InChI=1S/C20H19NO/c1-2-8-17(9-3-1)13-14-18-10-4-5-12-20(18)22-16-19-11-6-7-15-21-19/h1-12,15H,13-14,16H2 |
|---|
| Inchi Key | XVQTWFFAIBVICX-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -0.97 |
|---|
| Records Key | ['5a', '28a'] |
|---|
| Records Name | ['2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine', '2-((2-phenethylphenoxy)methyl)pyridine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
