cis-2-[6-(4-Methoxy-phenyl)-pyridazin-3-yl]-5-methyl-octahydro-pyrrolo[3,4-c]pyrrole p-Toluenesulfonate


SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CN1CC2CN(CC2C1)C3=NN=C(C=C3)C4=CC=C(C=C4)OC
InChIKey VBLZFRIZOVOAOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 482.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities