DOXANTHINE
DOXANTHINE
| SMILES | Oc1cc2c(cc1O)[C@H]1c3ccccc3CN[C@H]1CO2 |
| InChIKey | QDUNOUQOKOYLCH-BLLLJJGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 269.1 |
Database connections
No bioactivity data available.
DOXANTHINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0