| BioID | bio466 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1945555 |
|---|
| Molecular Formula | C11H7Cl2N3O |
|---|
| Molecular Weight | 268.1 |
|---|
| Molecular Weight (Monoisotopic) | 266.9966 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | 3-azabauerine C |
|---|
| Smiles | Cn1c2c(Cl)c(Cl)ccc2c2cn[nH]c(=O)c21 |
|---|
| Inchi | InChI=1S/C11H7Cl2N3O/c1-16-9-5(2-3-7(12)8(9)13)6-4-14-15-11(17)10(6)16/h2-4H,1H3,(H,15,17) |
|---|
| Inchi Key | IUAHMAQQSYLACE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 25.0 |
|---|
| Bioactivities | 25.0 |
|---|
| Np Likeness Score | -0.92 |
|---|
| Records Key | ['16, 3-azabauerine C'] |
|---|
| Records Name | ['6,7-Dichloro-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
