N-propylnorapomorphine
N-propylnorapomorphine
| SMILES | CCCN1CCc2cccc3c2C1Cc1ccc(O)c(O)c1-3 |
| InChIKey | BTGAJCKRXPNBFI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 295.2 |
Database connections
No bioactivity data available.
N-propylnorapomorphine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No