| BioID | bio197417 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL234793 |
|---|
| Molecular Formula | C14H12N2O |
|---|
| Molecular Weight | 224.26 |
|---|
| Molecular Weight (Monoisotopic) | 224.095 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Phenethyloxazolo[4,5-B]Pyridine |
|---|
| Smiles | c1ccc(CCc2nc3ncccc3o2)cc1 |
|---|
| Inchi | InChI=1S/C14H12N2O/c1-2-5-11(6-3-1)8-9-13-16-14-12(17-13)7-4-10-15-14/h1-7,10H,8-9H2 |
|---|
| Inchi Key | HSCQLZLCCLAMDU-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.89 |
|---|
| Records Key | ['54'] |
|---|
| Records Name | ['2-phenethyloxazolo[4,5-b]pyridine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
