| BioID | bio1159 |
|---|
| Name | XETOAMINOL C |
|---|
| ChEMBL ID | CHEMBL448146 |
|---|
| Molecular Formula | C14H31NO |
|---|
| Molecular Weight | 229.41 |
|---|
| Molecular Weight (Monoisotopic) | 229.2406 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar11 |
|---|
| Target Name | Proto-oncogene c-RAF (c-RAF) |
|---|
| Synonyms | (2S,3R)-Xestoaminol C |
|---|
| Smiles | CCCCCCCCCCC[C@@H](O)[C@H](C)N |
|---|
| Inchi | InChI=1S/C14H31NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h13-14,16H,3-12,15H2,1-2H3/t13-,14+/m0/s1 |
|---|
| Inchi Key | WMUMHAZHWIUBPN-UONOGXRCSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | 1.19 |
|---|
| Records Key | ['3, Xetoaminol C', '10'] |
|---|
| Records Name | ['(2S*)-Aminotetradeca-(3R*)-ol', '(2S,3R)-xestoaminol C'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
