PULICATIN D
PULICATIN D
| SMILES | Cc1sc(-c2ccccc2O)nc1C=O |
| InChIKey | MJVDHWKRLKYQTC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 219.0 |
Database connections
No bioactivity data available.
PULICATIN D
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