(R)-11-Amino-2-methoxyaporphine
| SMILES | CN1CCC2=C3C1CC4=C(C3=CC(=C2)OC)C(=CC=C4)N |
| InChIKey | RHZAGARGKYFZJB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 280.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |