CHEMBL516483
CHEMBL516483
| SMILES | Nc1nc(-c2ccco2)c2nnn(Cc3ccccc3N)c2n1 |
| InChIKey | PEIDZPBLLQLXTN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 307.1 |
Database connections
No bioactivity data available.
CHEMBL516483
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