| BioID | bio198555 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL251956 |
|---|
| 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-(3,5-Dimethoxyphenyl)Benzo[D]Oxazole |
|---|
| Smiles | COc1cc(OC)cc(-c2nc3ccccc3o2)c1 |
|---|
| Inchi | InChI=1S/C15H13NO3/c1-17-11-7-10(8-12(9-11)18-2)15-16-13-5-3-4-6-14(13)19-15/h3-9H,1-2H3 |
|---|
| Inchi Key | ONOOJDPYVBQLAA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.95 |
|---|
| Records Key | ['2i'] |
|---|
| Records Name | ['2-(3,5-dimethoxyphenyl)benzo[d]oxazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
