| BioID | bio200157 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL148515 |
|---|
| Molecular Formula | C12H10O2 |
|---|
| Molecular Weight | 186.21 |
|---|
| Molecular Weight (Monoisotopic) | 186.0681 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Phenoxy-Phenol|2-Phenoxyphenol |
|---|
| Smiles | Oc1ccccc1Oc1ccccc1 |
|---|
| Inchi | InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H |
|---|
| Inchi Key | KDTZBYPBMTXCSO-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 16.0 |
|---|
| Np Likeness Score | 0.12 |
|---|
| Records Key | ['2', '4', '25', '4', '11'] |
|---|
| Records Name | ['2-Phenoxy-phenol', '2-phenoxyphenol', '2-phenoxyphenol', '2-phenoxyphenol', '2-phenoxyphenol'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
