vipadenant
vipadenant
| SMILES | Cc1cc(Cn2nnc3c(-c4ccco4)nc(N)nc32)ccc1N |
| InChIKey | HQSBCDPYXDGTCL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 321.1 |
Database connections
| Structure pdb | 5OLH |
No bioactivity data available.
vipadenant
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
| Structure pdb | 5OLH |