| ID | 2042 |
| Name | Diprenorphine |
| Pubchem ID | 26644 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Narcotic Antagonist |
| Drug Like Properties | Yes |
| Molecular Weight | 425.56 |
| Exact mass | 425.256609 |
| Molecular formula | C26H35NO4 |
| XlogP | 3.6 |
| Topological Polar Surface Area | 62.2 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 4 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O |
| Isomeric SMILE | CC(C)(C1C[C@@]23CCC1(C4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2503 |
| Name | Levallorphan |
| Pubchem ID | 5359371 |
| KEGG ID | C07069 |
| Source | N/A |
| Type | Unknown |
| Function | Narcotic Antagonist |
| Drug Like Properties | Yes |
| Molecular Weight | 283.41 |
| Exact mass | 283.193614 |
| Molecular formula | C19H25NO |
| XlogP | 3.5 |
| Topological Polar Surface Area | 23.5 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 2 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C=CCN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O |
| Isomeric SMILE | C=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2741 |
| Name | Naltrexone |
| Pubchem ID | 5360515 |
| KEGG ID | D05113 |
| Source | Derivative of noroxymorphone |
| Type | Unknown |
| Function | Narcotic Antagonist |
| Drug Like Properties | Yes |
| Molecular Weight | 341.40 |
| Exact mass | 341.162708 |
| Molecular formula | C20H23NO4 |
| XlogP | 1.9 |
| Topological Polar Surface Area | 70 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 2 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O |
| Isomeric SMILE | C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |