| ID | 1653 |
| Name | Butorphanol |
| Pubchem ID | 5361092 |
| KEGG ID | D03197 |
| Source | Synthetic |
| Type | Unknown |
| Function | Analgesic |
| Drug Like Properties | Yes |
| Molecular Weight | 327.46 |
| Exact mass | 327.219829 |
| Molecular formula | C21H29NO2 |
| XlogP | 3.8 |
| 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 | C1CCC2(C3CC4=C(C2(C1)CCN3CC5CCC5)C=C(C=C4)O)O |
| Isomeric SMILE | C1CC[C@]2([C@H]3CC4=C([C@]2(C1)CCN3CC5CCC5)C=C(C=C4)O)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2055 |
| Name | Domesticine |
| Pubchem ID | 164611 |
| KEGG ID | N/A |
| Source | Synthetic |
| Type | Unknown |
| Function | Adrenergic alpha-blocker |
| Drug Like Properties | Yes |
| Molecular Weight | 325.36 |
| Exact mass | 325.131408 |
| Molecular formula | C19H19NO4 |
| XlogP | 2.9 |
| Topological Polar Surface Area | 51.2 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 5 |
| Rotational Bond Count | 1 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CN1CCC2=CC(=C(C3=C2C1CC4=CC5=C(C=C43)OCO5)O)OC |
| Isomeric SMILE | CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC5=C(C=C43)OCO5)O)OC |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2153 |
| Name | Etorphine |
| Pubchem ID | 26721 |
| KEGG ID | N/A |
| Source | Synthetic |
| Type | Unknown |
| Function | Analgesic |
| Drug Like Properties | Yes |
| Molecular Weight | 411.53 |
| Exact mass | 411.240959 |
| Molecular formula | C25H33NO4 |
| XlogP | 3.1 |
| 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 | CCCC(C)(C1CC23C=CC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)C)OC)O |
| Isomeric SMILE | CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)C)OC)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2154 |
| Name | Etorphine |
| Pubchem ID | 26721 |
| KEGG ID | N/A |
| Source | Synthetic |
| Type | Unknown |
| Function | Sedative |
| Drug Like Properties | Yes |
| Molecular Weight | 411.53 |
| Exact mass | 411.240959 |
| Molecular formula | C25H33NO4 |
| XlogP | 3.1 |
| 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 | CCCC(C)(C1CC23C=CC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)C)OC)O |
| Isomeric SMILE | CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)C)OC)O |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |
| ID | 2505 |
| Name | Liriodendronine |
| Pubchem ID | 5376837 |
| KEGG ID | N/A |
| Source | Synthetic |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | Yes |
| Molecular Weight | 263.25 |
| Exact mass | 263.058243 |
| Molecular formula | C16H9NO3 |
| XlogP | 2.1 |
| Topological Polar Surface Area | 66.4 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 4 |
| Rotational Bond Count | 0 |
| IUPAC Name | N/A |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1=CC=C2C(=C1)C3=C4C(=CC(=O)C3=O)C=CNC4=C2O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |