N-Methyl-2'-methyl-furo[m]aporphine
| SMILES | CC1=CC2=C(O1)C3=C(CC4C5=C3C=CC=C5CCN4C)C=C2 |
| InChIKey | RUWAMTNSIGQJMG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 289.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |