desmethylclomipramine
(VPIXQGUBUKFLRF-UHFFFAOYSA-N)
Structure
- SMILES
- CNCCCN1c2ccccc2CCc2c1cc(Cl)cc2
- Molecular Formula:
- C18H21ClN2
- Molecular Weight:
- 300.826
- Log P:
- 4.6421
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 15.27
- CAS Number(s):
- 303-48-0
Synonym(s)
1.
desmethylclomipramine
2.
N-demethylclomipramine
3.
demethylchlorimipramine
4.
desmethylchlorimipramine
5.
desmethylclomipramine hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Delirium | 11145466 | CTD | |
| 2 | Hypotension, Orthostatic | 3929308 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.