| ID | 1742 |
| Name | Chloroethylnorapomorphine |
| Pubchem ID | 156376 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Dopamine Antagonist |
| Drug Like Properties | Yes |
| Molecular Weight | 315.79 |
| Exact mass | 315.102607 |
| Molecular formula | C18H18ClNO2 |
| XlogP | 2.9 |
| Topological Polar Surface Area | 43.7 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 3 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1CN(C2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl |
| Isomeric SMILE | C1CN([C@@H]2CC3=C(C4=C2C1=CC=C4)C(=C(C=C3)O)O)CCCl |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |