Hydron;N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;chloride
(PKVZBNCYEICAQP-UHFFFAOYSA-N)
Structure
- SMILES
- CNC1(C)C2CCC(C1(C)C)C2.Cl
- Molecular Formula:
- C11H22ClN
- Molecular Weight:
- 203.752
- Log P:
- 3.6135
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 2
- TPSA:
- 12.03
- CAS Number(s):
- 826-39-1
Synonym(s)
1.
Hydron;N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;chloride
2.
Mecamylamine hydrochloride
External Link(s)
| PubChem Compound | 46912050 13221 |
| ChEBI | 6707 |
| CHEMBL | CHEMBL1237082 |
| KEGG | dr:D00611 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dizziness | FAERS: 2 | US FAERS | |
| 2 | Fatigue | FAERS: 2 | US FAERS | |
| 3 | Abdominal Pain | FAERS: 1 | US FAERS | |
| 4 | Drug ineffective | FAERS: 1 | US FAERS | |
| 5 | Drug level increased | FAERS: 1 | US FAERS | |
| 6 | Therapy cessation | FAERS: 1 | US FAERS | |
| 7 | Therapy change | FAERS: 1 | US FAERS | |
| 8 | Urinary tract infection | FAERS: 1 | US FAERS |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.