| BioID | bio199506 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL255069 |
|---|
| Molecular Formula | C15H13NO |
|---|
| Molecular Weight | 223.28 |
|---|
| Molecular Weight (Monoisotopic) | 223.0997 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3,5-Dimethylphenyl)Benzo[D]Oxazole |
|---|
| Smiles | Cc1cc(C)cc(-c2nc3ccccc3o2)c1 |
|---|
| Inchi | InChI=1S/C15H13NO/c1-10-7-11(2)9-12(8-10)15-16-13-5-3-4-6-14(13)17-15/h3-9H,1-2H3 |
|---|
| Inchi Key | BIHLSRJPJFOESJ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.29 |
|---|
| Records Key | ['2f', '1a'] |
|---|
| Records Name | ['2-(3,5-dimethylphenyl)benzo[d]oxazole', '2-(3,5-dimethylphenyl)benzo[d]oxazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
