BAICALEIN
BAICALEIN
| SMILES | O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 |
| InChIKey | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 270.1 |
Database connections
No bioactivity data available.
BAICALEIN
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