adriforant [607]
adriforant
| SMILES | CN[C@@H]1CCN(c2cc(NCC3CC3)nc(N)n2)C1 |
| InChIKey | ISBHYKVAFKTATD-SNVBAGLBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Log P | 0.679 |
| Molecular weight (Da) | 262.2 |
| Stereochemistry info | full |
Database connections
| Structure pdb | 9JG1 |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
adriforant
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0
Database connections
| Structure pdb | 9JG1 |