(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

Database connections


Bioactivities