(1S,4S)-2-(6-chloropyridin-3-yl)-2,5-diazabicyclo[2.2.1]-heptanone
(1S,4S)-2-(6-chloropyridin-3-yl)-2,5-diazabicyclo[2.2.1]-heptanone
| SMILES | O=C1C2CC(CN2)N1c1ccc(Cl)nc1 |
| InChIKey | TVCNOQBUBFLZMX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 223.1 |
Database connections
No bioactivity data available.
(1S,4S)-2-(6-chloropyridin-3-yl)-2,5-diazabicyclo[2.2.1]-heptanone
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