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 |