ID | 2057 |
Name | Drotaverin |
Pubchem ID | 1712095 |
KEGG ID | D07088 |
Source | Hungarian drug |
Type | Natural |
Function | Analgesic |
Drug Like Properties | No |
Molecular Weight | 397.51 |
Exact mass | 397.225308 |
Molecular formula | C24H31NO4 |
XlogP | 5.4 |
Topological Polar Surface Area | 49 |
H-Bond Donor | 1 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 9 |
IUPAC Name | (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC |
Isomeric SMILE | CCOC1=C(C=C(C=C1)/C=C2/C3=CC(=C(C=C3CCN2)OCC)OCC)OCC |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2058 |
Name | Drotaverin |
Pubchem ID | 1712095 |
KEGG ID | D07088 |
Source | Hungarian drug |
Type | Natural |
Function | Vasodilator |
Drug Like Properties | No |
Molecular Weight | 397.51 |
Exact mass | 397.225308 |
Molecular formula | C24H31NO4 |
XlogP | 5.4 |
Topological Polar Surface Area | 49 |
H-Bond Donor | 1 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 9 |
IUPAC Name | (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC |
Isomeric SMILE | CCOC1=C(C=C(C=C1)/C=C2/C3=CC(=C(C=C3CCN2)OCC)OCC)OCC |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2059 |
Name | Drotaverin |
Pubchem ID | 6437861 |
KEGG ID | N/A |
Source | Hungarian drug |
Type | Natural |
Function | Spasmolytic |
Drug Like Properties | No |
Molecular Weight | 433.97 |
Exact mass | 433.201986 |
Molecular formula | C24H32ClNO4 |
XlogP | N/A |
Topological Polar Surface Area | 49 |
H-Bond Donor | 2 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 9 |
IUPAC Name | (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline hydrochloride |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC.Cl |
Isomeric SMILE | CCOC1=C(C=C(C=C1)/C=C2/C3=CC(=C(C=C3CCN2)OCC)OCC)OCC.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |