| BioID | bio197151 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL233703 |
|---|
| Molecular Formula | C14H11NO |
|---|
| Molecular Weight | 209.25 |
|---|
| Molecular Weight (Monoisotopic) | 209.0841 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Benzylbenzo[D]Oxazole |
|---|
| Smiles | c1ccc(Cc2nc3ccccc3o2)cc1 |
|---|
| Inchi | InChI=1S/C14H11NO/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2 |
|---|
| Inchi Key | QHCPEVCCVPNQHM-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 12.0 |
|---|
| Np Likeness Score | -1.0 |
|---|
| Records Key | ['84', 'SID14736199', '4a'] |
|---|
| Records Name | ['2-benzylbenzo[d]oxazole', 'SID14736199', '2-Benzylbenzo[d]oxazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
