(E/Z)-11-(2-butenyloxy)-N-propylnoraporphine
| SMILES | CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=CC=C4)OCC=CC |
| InChIKey | VRGMZUXQIPKQOS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 333.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |