ID | 1196 |
Name | Apomorphine |
Pubchem ID | 6005 |
KEGG ID | D07460 |
Source | Derivative of morphine |
Type | Unknown |
Function | Dopamine D2 agonist |
Drug Like Properties | Yes |
Molecular Weight | 267.32 |
Exact mass | 267.125929 |
Molecular formula | C17H17NO2 |
XlogP | 2.3 |
Topological Polar Surface Area | 43.7 |
H-Bond Donor | 2 |
H-Bond Acceptor | 3 |
Rotational Bond Count | 0 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O |
Isomeric SMILE | CN1CCC2=CC=CC3=C2[C@H]1CC4=C3C(=C(C=C4)O)O |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |