| BioID | bio107 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1950778 |
|---|
| Molecular Formula | C6H12O5 |
|---|
| Molecular Weight | 164.16 |
|---|
| Molecular Weight (Monoisotopic) | 164.0685 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | (+)-Proto-Quercitol |
|---|
| Smiles | OC1[C@@H](O)[C@H](O)C[C@@H](O)[C@@H]1O |
|---|
| Inchi | InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1 |
|---|
| Inchi Key | IMPKVMRTXBRHRB-MBMOQRBOSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | 1.52 |
|---|
| Records Key | ['5', '1'] |
|---|
| Records Name | ['(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentaol', '(+)-proto-quercitol'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
