| BioID | bio430 |
|---|
| Name | SUBEREAPHENOL C |
|---|
| ChEMBL ID | CHEMBL448954 |
|---|
| Molecular Formula | C10H10Br2O4 |
|---|
| Molecular Weight | 353.99 |
|---|
| Molecular Weight (Monoisotopic) | 351.8946 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | subereaphenol C |
|---|
| Smiles | CCOC(=O)Cc1cc(Br)c(O)c(Br)c1O |
|---|
| Inchi | InChI=1S/C10H10Br2O4/c1-2-16-7(13)4-5-3-6(11)10(15)8(12)9(5)14/h3,14-15H,2,4H2,1H3 |
|---|
| Inchi Key | FCMUQIOKSBFZQC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 0.39 |
|---|
| Records Key | ['9, subereaphenol C'] |
|---|
| Records Name | ['ethyl-6-(2,4-dibromo-1,3-dihydroxy)phenacetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
