ID | 2865 |
Name | Opium |
Pubchem ID | 24840907 |
KEGG ID | N/A |
Source | Papaver album |
Type | Natural |
Function | Analgesic |
Drug Like Properties | No |
Molecular Weight | 960.55 |
Exact mass | 959.412373 |
Molecular formula | C55H62ClN3O10 |
XlogP | N/A |
Topological Polar Surface Area | 145 |
H-Bond Donor | 4 |
H-Bond Acceptor | 13 |
Rotational Bond Count | 7 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Isomeric SMILE | CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2867 |
Name | Opium |
Pubchem ID | 24840907 |
KEGG ID | N/A |
Source | Papaver album |
Type | Natural |
Function | Antitussive |
Drug Like Properties | No |
Molecular Weight | 960.55 |
Exact mass | 959.412373 |
Molecular formula | C55H62ClN3O10 |
XlogP | N/A |
Topological Polar Surface Area | 145 |
H-Bond Donor | 4 |
H-Bond Acceptor | 13 |
Rotational Bond Count | 7 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Isomeric SMILE | CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2869 |
Name | Opium |
Pubchem ID | 24840907 |
KEGG ID | N/A |
Source | Papaver album |
Type | Natural |
Function | Antidiarrheal |
Drug Like Properties | No |
Molecular Weight | 960.55 |
Exact mass | 959.412373 |
Molecular formula | C55H62ClN3O10 |
XlogP | N/A |
Topological Polar Surface Area | 145 |
H-Bond Donor | 4 |
H-Bond Acceptor | 13 |
Rotational Bond Count | 7 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Isomeric SMILE | CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2871 |
Name | Opium |
Pubchem ID | 24840907 |
KEGG ID | N/A |
Source | Papaver album |
Type | Natural |
Function | Antispasmodic |
Drug Like Properties | No |
Molecular Weight | 960.55 |
Exact mass | 959.412373 |
Molecular formula | C55H62ClN3O10 |
XlogP | N/A |
Topological Polar Surface Area | 145 |
H-Bond Donor | 4 |
H-Bond Acceptor | 13 |
Rotational Bond Count | 7 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Isomeric SMILE | CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)OC3[C@H](C=C4)O.CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)OC3[C@H](C=C4)O.COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |