6-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane
6-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane
| SMILES | c1cncc(N2CC3CNCC2C3)c1 |
| InChIKey | ZLHFGGWPDZHAJF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 189.1 |
Database connections
No bioactivity data available.
6-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane
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