| BioID | bio1628 |
|---|
| Name | AMBIGOL C |
|---|
| ChEMBL ID | CHEMBL479906 |
|---|
| Molecular Formula | C18H8Cl6O3 |
|---|
| Molecular Weight | 484.98 |
|---|
| Molecular Weight (Monoisotopic) | 481.8605 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | ambigol C |
|---|
| Smiles | Oc1c(Cl)c(Oc2ccc(Cl)cc2Cl)cc(Oc2ccc(Cl)cc2Cl)c1Cl |
|---|
| Inchi | InChI=1S/C18H8Cl6O3/c19-8-1-3-12(10(21)5-8)26-14-7-15(17(24)18(25)16(14)23)27-13-4-2-9(20)6-11(13)22/h1-7,25H |
|---|
| Inchi Key | WVDKKFQPVUPWQK-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 13.0 |
|---|
| Bioactivities | 14.0 |
|---|
| Np Likeness Score | -0.1 |
|---|
| Records Key | ['1, ambigol C'] |
|---|
| Records Name | ['3,5-bis(2,4-dichlorophenoxy)-2,6-dichlorophenol'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
