SCUTELLARIN
SCUTELLARIN
| SMILES | O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChIKey | DJSISFGPUUYILV-ZFORQUDYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 462.1 |
Database connections
No bioactivity data available.
SCUTELLARIN
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