Bioactive Compound Details
| BioID | bio1608 |
|---|---|
| Name | STAMINOL C |
| ChEMBL ID | CHEMBL449565 |
| Molecular Formula | C38H44O12 |
| Molecular Weight | 692.76 |
| Molecular Weight (Monoisotopic) | 692.2833 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | staminol C |
| Smiles | C=C[C@H]1[C@@H](OC(=O)c2ccccc2)[C@H]2[C@](O)(C(=O)[C@@]1(C)O)[C@H](OC(C)=O)C[C@H]1C(C)(C)[C@H](OC(=O)c3ccccc3)[C@H](O)[C@H](OC(C)=O)[C@@]12C |
| Inchi | InChI=1S/C38H44O12/c1-8-24-28(49-32(42)22-15-11-9-12-16-22)29-36(6)25(19-26(47-20(2)39)38(29,46)34(44)37(24,7)45)35(4,5)30(27(41)31(36)48-21(3)40)50-33(43)23-17-13-10-14-18-23/h8-18,24-31,41,45-46H,1,19H2,2-7H3/t24-,25-,26+,27-,28+,29+,30+,31-,36-,37-,38-/m0/s1 |
| Inchi Key | UIOAMSFHGBMZTF-MYFRPNQSSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 2.13 |
| Records Key | ['1'] |
| Records Name | ['staminol C'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
