ID | 1014 |
Name | (+-)-11-hydroxynoraporphine |
Pubchem ID | 192052 |
KEGG ID | N/A |
Source | N/A |
Type | Unknown |
Function | Dopaminergic |
Drug Like Properties | Yes |
Molecular Weight | 237.30 |
Exact mass | 237.115364 |
Molecular formula | C16H15NO |
XlogP | 2.7 |
Topological Polar Surface Area | 32.3 |
H-Bond Donor | 2 |
H-Bond Acceptor | 2 |
Rotational Bond Count | 0 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | C1CNC2CC3=C(C4=C2C1=CC=C4)C(=CC=C3)O |
Isomeric SMILE | N/A |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 3036 |
Name | Pukateine |
Pubchem ID | 442340 |
KEGG ID | C09613 |
Source | Laurelia novaezelandiae |
Type | Natural |
Function | Dopaminergic |
Drug Like Properties | Yes |
Molecular Weight | 295.33 |
Exact mass | 295.120843 |
Molecular formula | C18H17NO3 |
XlogP | 2.9 |
Topological Polar Surface Area | 41.9 |
H-Bond Donor | 1 |
H-Bond Acceptor | 4 |
Rotational Bond Count | 0 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC2=CC3=C(C4=C2C1CC5=C4C(=CC=C5)O)OCO3 |
Isomeric SMILE | CN1CCC2=CC3=C(C4=C2[C@H]1CC5=C4C(=CC=C5)O)OCO3 |
Drugpedia | wiki |
References | 1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 2. Source 3. Function 4. All Records |