| BioID | bio157 |
|---|
| Name | CHAETOXANTHONE C |
|---|
| ChEMBL ID | CHEMBL499872 |
|---|
| Molecular Formula | C20H19ClO6 |
|---|
| Molecular Weight | 390.82 |
|---|
| Molecular Weight (Monoisotopic) | 390.087 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | Chaetoxanthone C |
|---|
| Smiles | COc1cccc2oc3c(Cl)c(O)c([C@H]4CCC[C@@H](C)O4)c(O)c3c(=O)c12 |
|---|
| Inchi | InChI=1S/C20H19ClO6/c1-9-5-3-7-12(26-9)14-18(23)15-17(22)13-10(25-2)6-4-8-11(13)27-20(15)16(21)19(14)24/h4,6,8-9,12,23-24H,3,5,7H2,1-2H3/t9-,12-/m1/s1 |
|---|
| Inchi Key | MWYMVCYBLZZWPG-BXKDBHETSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | 1.36 |
|---|
| Records Key | ['3', '14'] |
|---|
| Records Name | ['Chaetoxanthone C', '4-chloro-1,3-dihydroxy-8-methoxy-2-((2R,6R)-6-methyltetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
