cannabinor


SMILES CC1([C@H]2C(C[C@@H]([C@@H]1C2)C3=C(OC(/C=C/C(=O)O)=O)C=C(C=C3O)C(C)(CCCCCC)C)=O)C
InChIKey GSTZHANFXAKPSE-MXTREEOPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 470.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities