prizidilol
(QGONODUKOFNSOY-UHFFFAOYSA-N)
Structure
- SMILES
- NNc1ccc(nn1)c1ccccc1OCC(CNC(C)(C)C)O
- Molecular Formula:
- C17H25N5O2
- Molecular Weight:
- 331.413
- Log P:
- 2.7212
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 105.32
- CAS Number(s):
- 59010-44-5; 72848-98-7
Synonym(s)
1.
prizidilol
2.
3-(2-(3-t-butylamino-2-hydroxy-propoxy)phenyl)-6-hydrazinopyridazine
3.
Dl-3-(2-(3-t-butylamino-2-hydroxypropoxy)phenyl)-6-hydrazinopyridazine
4.
SK&F 92657
5.
SK&F-92657
6.
SKF 92657
7.
prizidilol monohydrate
8.
prizidilol monosulfate, monohydrate
External Link(s)
| MeSH | C024293 |
| PubChem Compound | 71952 |
| CHEMBL | CHEMBL119865 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 6130003 | 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.