| BioID | bio198848 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL321029 |
|---|
| Molecular Formula | C8H10O |
|---|
| Molecular Weight | 122.17 |
|---|
| Molecular Weight (Monoisotopic) | 122.0732 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Ethyl-Phenol|2-Ethylphenol |
|---|
| Smiles | CCc1ccccc1O |
|---|
| Inchi | InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 |
|---|
| Inchi Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | 0.35 |
|---|
| Records Key | ['SID17389501', 'table 1, 47', '5', 'SID144209525', 'SID144213202'] |
|---|
| Records Name | ['SID17389501', '2-ethylphenol', '2-Ethyl-phenol', 'SID144209525', 'SID144213202'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
