| ID | 1002 |
| Name | 10,11-dihydroxy-N-methylnorapomorphine |
| Pubchem ID | 192371 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Dopamine Agonist |
| Drug Like Properties | Yes |
| Molecular Weight | 281.35 |
| Exact mass | 281.141579 |
| Molecular formula | C18H19NO2 |
| XlogP | 3 |
| Topological Polar Surface Area | 43.7 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 0 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O |
| Isomeric SMILE | C[C@@]12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |