cis-2-[6-(3,5-(Dimethylphenyl)pyridazin-3-yl]-5-methyl-octahydro-pyrrolo[3,4-c]pyrrole Dihydrochloride
SMILES | CC1=CC(=CC(=C1)C2=NN=C(C=C2)N3CC4CN(CC4C3)C)C.Cl |
InChIKey | GCYPKXPZRHGXBS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 344.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |