| BioID | bio198690 |
| Name | BUTANOL |
| ChEMBL ID | CHEMBL45462 |
| Molecular Formula | C4H10O |
| Molecular Weight | 74.12 |
| Molecular Weight (Monoisotopic) | 74.0732 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Butanol|Butan-2-Ol |
| Smiles | CCC(C)O |
| Inchi | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| Inchi Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 7.0 |
| Bioactivities | 12.0 |
| Np Likeness Score | 0.62 |
| Records Key | ['15', '24', '2-Butanol', 'SID17389639', 'SID144208290', '15', '2-Butanol'] |
| Records Name | ['(+/-)-2-Butanol', 'Butan-2-ol', '2-Butanol', 'SID17389639', 'SID144208290', '2-Butanol', '2-Butanol'] |
| Withdrawn Flag | False |
| Orphan | -1 |