3-(3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane
SMILES | C1C2CNC1CN(C2)C3=CN=CC=C3 |
InChIKey | XVIQZJBHPINOMT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 189.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |