datiscetin
datiscetin
| SMILES | O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12 |
| InChIKey | WCNLFPKXBGWWDS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 286.0 |
Database connections
No bioactivity data available.
datiscetin
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