| BioID | bio338 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL30429 |
|---|
| Molecular Formula | C10H13N5O4 |
|---|
| Molecular Weight | 267.25 |
|---|
| Molecular Weight (Monoisotopic) | 267.0968 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | C-8-azainosine |
|---|
| Smiles | OCC1CC(n2nnc3c(O)ncnc32)C(O)C1O |
|---|
| Inchi | InChI=1S/C10H13N5O4/c16-2-4-1-5(8(18)7(4)17)15-9-6(13-14-15)10(19)12-3-11-9/h3-5,7-8,16-18H,1-2H2,(H,11,12,19) |
|---|
| Inchi Key | FVCABSIYWQVSTI-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 0.14 |
|---|
| Records Key | ['C-8-azainosine'] |
|---|
| Records Name | ['3-Hydroxymethyl-5-(7-hydroxy-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-cyclopentane-1,2-diol (C-8-azainosine)'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
