| BioID | bio197459 |
| Name | None |
| ChEMBL ID | CHEMBL225569 |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| Molecular Weight (Monoisotopic) | 136.0888 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Propylphenol |
| Smiles | CCCc1ccccc1O |
| Inchi | InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3 |
| Inchi Key | LCHYEKKJCUJAKN-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | 0.3 |
| Records Key | ['table 1, 48', 'SID144212869'] |
| Records Name | ['2-propylphenol', 'SID144212869'] |
| Withdrawn Flag | False |
| Orphan | -1 |