JACEOSIDINE
JACEOSIDINE
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)ccc1O |
| InChIKey | GLAAQZFBFGEBPS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 330.1 |
Database connections
No bioactivity data available.
JACEOSIDINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No