1.
Basic properties
Alternative names
Cabergoline
MM16615
Cabergoline
Molecular weight
451.62 Da
LogP
3.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CCN1CC(C(=O)N(CCCN(C)C)C(=O)NCC)CC2c3cccc4[nH]cc(c34)CC21
InchiKey
KORNTPPJEAJQIU-UHFFFAOYSA-N
ChEBI
91795
ChEMBL
CHEMBL1898147
PDB
N/A
Pubchem
2512
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||