| BioID | bio1622 |
|---|
| Name | MAKALUVAMINE C |
|---|
| ChEMBL ID | CHEMBL540397 |
|---|
| Molecular Formula | C11H12ClN3O |
|---|
| Molecular Weight | 237.69 |
|---|
| Molecular Weight (Monoisotopic) | 202.0975 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | Makaluvamine C|Makulavamine C |
|---|
| Smiles | C[N+]1=C2C=C(N)C(=O)c3[nH]cc(c32)CC1.[Cl-] |
|---|
| Inchi | InChI=1S/C11H11N3O.ClH/c1-14-3-2-6-5-13-10-9(6)8(14)4-7(12)11(10)15;/h4-5H,2-3H2,1H3,(H2,12,13,15);1H |
|---|
| Inchi Key | XASNEYQFDOSNIH-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 2.85 |
|---|
| Records Key | ['16', 'makulavamine C', 'Makaluvamine C'] |
|---|
| Records Name | ['Makaluvamine C', 'makulavamine C', 'Makaluvamine C'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
