azabicyclane
(YFFNPIAPUDUYAU-UHFFFAOYSA-N)
Structure
- SMILES
- COC1(C2CCCC1CN(C2)C)c1ccccc1
- Molecular Formula:
- C16H23NO
- Molecular Weight:
- 245.360
- Log P:
- 2.8279
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.47
- CAS Number(s):
- 15378-99-1
Synonym(s)
1.
azabicyclane
2.
azabicyclane citrate
External Link(s)
| MeSH | C000109 |
| PubChem Compound | 27213 |
| CHEMBL | CHEMBL2105792 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 5528556 | CTD | |
| 2 | Hypotension | 5528556 | CTD | |
| 3 | Respiratory Insufficiency | 5528556 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.