| BioID | bio199825 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL510068 |
|---|
| Molecular Formula | C8H18O |
|---|
| Molecular Weight | 130.23 |
|---|
| Molecular Weight (Monoisotopic) | 130.1358 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Octanol |
|---|
| Smiles | CCCCCCC(C)O |
|---|
| Inchi | InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3 |
|---|
| Inchi Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | 1.42 |
|---|
| Records Key | ['2-octanol', '113', 'SID144208823', 'SID144213664'] |
|---|
| Records Name | ['2-octanol', '2-Octanol', 'SID144208823', 'SID144213664'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
