25
25
| SMILES | O=C(OC(C1=O)=C[C@@H](C(OC)=O)[C@@](CC[C@]23[H])(C)[C@@]1([H])[C@@]2(C)C[C@@H](C4=COC=C4)OC3=O)C5=CC=C(CO)C=C5 |
| InChIKey | AWEDKHIRZMHGFW-QDBRMXEESA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 522.2 |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
25
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