opromazine
(QEPPAOXKZOTMPM-JOCHJYFZSA-N)
Structure
- SMILES
- CN(CCCN1c2ccccc2[S@@](=O)c2c1cc(Cl)cc2)C
- Molecular Formula:
- C17H19ClN2OS
- Molecular Weight:
- 334.864
- Log P:
- 4.8406
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 42.76
- CAS Number(s):
- 969-99-3
Synonym(s)
1.
opromazine
2.
chlorpromazine sulfoxide
3.
opromazine hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Disorders of Excessive Somnolence | 10082231 | 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.