N-(2,6-dimethylergoline-8-yl)-2,2-dimethylpropanamide
(ZNMWUMGOSWLWOH-FDQGKXFDSA-N)
Structure
- SMILES
- CN1C[C@@H](NC(=O)C(C)(C)C)C[C@H]2[C@H]1Cc1c(C)[nH]c3c1c2ccc3
- Molecular Formula:
- C21H29N3O
- Molecular Weight:
- 339.474
- Log P:
- 3.6798
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 48.13
- CAS Number(s):
- 120478-64-0
Synonym(s)
1.
N-(2,6-dimethylergoline-8-yl)-2,2-dimethylpropanamide
2.
SDZ 208-911
3.
SDZ-208-911
External Link(s)
| MeSH | C062737 |
| PubChem Compound | 148841 |
| BindingDB | 50061687 |
| CHEMBL | CHEMBL336390 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Movement Disorders | 8103465 | CTD | |
| 2 | Stereotypic Movement Disorder | 1686815 | CTD |
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