| BioID | bio197110 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL254216 |
|---|
| Molecular Formula | C15H13NO3 |
|---|
| Molecular Weight | 255.27 |
|---|
| Molecular Weight (Monoisotopic) | 255.0895 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3,4-Dimethoxyphenyl)Benzo[D]Oxazole |
|---|
| Smiles | COc1ccc(-c2nc3ccccc3o2)cc1OC |
|---|
| Inchi | InChI=1S/C15H13NO3/c1-17-13-8-7-10(9-14(13)18-2)15-16-11-5-3-4-6-12(11)19-15/h3-9H,1-2H3 |
|---|
| Inchi Key | WMXBQSRSJSTSOW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 16.0 |
|---|
| Bioactivities | 23.0 |
|---|
| Np Likeness Score | -0.93 |
|---|
| Records Key | ['5i', 'SID49641674'] |
|---|
| Records Name | ['2-(3,4-dimethoxyphenyl)benzo[d]oxazole', 'SID49641674'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
