(1S,4S)-2-(6-chloro-5-methyl-3-pyridazinyl)-2,5-diazabicyclo-[2.2.1]heptane
SMILES | CC1=CC(=NN=C1Cl)N2CC3CC2CN3 |
InChIKey | LPMRSAKXONQJPJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 224.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |