N-(2-chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide
(QXOFQMUQMXGKGQ-NORZTCDRSA-N)
Structure
- SMILES
- CN1C[C@@H](NC(=O)C(C)(C)C)C[C@H]2[C@H]1Cc1c(Cl)[nH]c3c1c2ccc3
- Molecular Formula:
- C20H26ClN3O
- Molecular Weight:
- 359.893
- Log P:
- 4.0248
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 48.13
- CAS Number(s):
- 101000-49-1; 120478-65-1
Synonym(s)
1.
N-(2-chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide
2.
SDZ 208-912
3.
SDZ HDC 912
4.
SDZ-208-912
External Link(s)
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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