2-(6-chloro-4-methylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane
2-(6-chloro-4-methylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane
| SMILES | Cc1cc(Cl)ncc1C1CC2CCC1N2 |
| InChIKey | OGHPAVPNKPGGDV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 222.1 |
Database connections
No bioactivity data available.
2-(6-chloro-4-methylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane
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