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 |