sazetidine-A
(WONBUILDJNKYCB-AWEZNQCLSA-N)
Structure
- SMILES
- OCCCCC#Cc1cncc(c1)OC[C@@H]1CCN1
- Molecular Formula:
- C15H20N2O2
- Molecular Weight:
- 260.332
- Log P:
- 1.6652
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 54.38
- CAS Number(s):
- 820231-95-6
Synonym(s)
1.
sazetidine-A
2.
6-(5-(((S)-azetidin-2-yl)methoxy)pyridine-3-yl)hex-5-yn-1-ol
External Link(s)
| MeSH | C514816 |
| PubChem Compound | 11983356 |
| BindingDB | 50382474 |
| CHEMBL | CHEMBL2024096 |
| ZINC | 35636059 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cognition Disorders | 21274704 | CTD |
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