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 |