(1S,4S)-2-(6-chloro-3-pyridinyl)-5-methyl-2,5-diazabicyclo-[2.2.1]heptane
SMILES | CN1CC2CC1CN2C3=CN=C(C=C3)Cl |
InChIKey | XJLJVFDYHOFEDC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 223.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |