clidinium
(HOOSGZJRQIVJSZ-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(C(c1ccccc1)(c1ccccc1)O)OC1C[N+]2(C)CCC1CC2
- Type(s)
- Approved
- ATC code(s)
- A03CA02
- Molecular Formula:
- C22H26NO3+
- Molecular Weight:
- 352.447
- Log P:
- 2.6633
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 7020-55-5
Synonym(s)
1.
clidinium
2.
N-methyl quinuclidinyl benzilate
3.
clidinium bromide
4.
clidinium iodide
5.
clidinium iodide, (+-)-isomer
6.
clidinium iodide, 11C-labeled
7.
clidinium iodide, 3H-labeled
8.
clidinium, 1-(methyl-11C)-labeled
9.
clidinium, 11C-labeled
10.
clidinium, 3H-labeled
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Crohn Disease | 18711101 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.