FUSCINARIN
FUSCINARIN
| SMILES | CC1OC(=O)c2c3c(c(O)c(O)c21)OC(C)(C)CC3 |
| InChIKey | VXRIEWIAVSRHJN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 264.1 |
Database connections
No bioactivity data available.
FUSCINARIN
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