| BioID | bio199076 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL234769 |
|---|
| Molecular Formula | C13H10N2O2 |
|---|
| Molecular Weight | 226.24 |
|---|
| Molecular Weight (Monoisotopic) | 226.0742 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Phenoxymethyl)Oxazolo[4,5-B]Pyridine |
|---|
| Smiles | c1ccc(OCc2nc3ncccc3o2)cc1 |
|---|
| Inchi | InChI=1S/C13H10N2O2/c1-2-5-10(6-3-1)16-9-12-15-13-11(17-12)7-4-8-14-13/h1-8H,9H2 |
|---|
| Inchi Key | HDSDYNAYSHUJHR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.37 |
|---|
| Records Key | ['44'] |
|---|
| Records Name | ['2-(phenoxymethyl)oxazolo[4,5-b]pyridine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
