cabergoline
cabergoline
| SMILES | C=CCN1C[C@H](C(=O)N(CCCN(C)C)C(=O)NCC)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21 |
| InChIKey | KORNTPPJEAJQIU-KJXAQDMKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 451.3 |
Database connections
| Ligand site mutations | D3 |
Bioactivities
cabergoline
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
1
Phase II
5
Phase III
4
Approved
Yes
Database connections
| Ligand site mutations | D3 |
Sankey plot
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