| BioID | bio200069 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL391352 |
|---|
| Molecular Formula | C15H13NO2 |
|---|
| Molecular Weight | 239.27 |
|---|
| Molecular Weight (Monoisotopic) | 239.0946 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Methoxybenzyl)Benzo[D]Oxazole |
|---|
| Smiles | COc1ccc(Cc2nc3ccccc3o2)cc1 |
|---|
| Inchi | InChI=1S/C15H13NO2/c1-17-12-8-6-11(7-9-12)10-15-16-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3 |
|---|
| Inchi Key | GWYNJXSRJPAUCL-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.94 |
|---|
| Records Key | ['30', '4b'] |
|---|
| Records Name | ['2-(4-methoxybenzyl)benzo[d]oxazole', '2-(4-Methoxybenzyl)benzo[d]oxazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
