primidolol
(RETPFDTUCPKFEC-UHFFFAOYSA-N)
Structure
- SMILES
- OC(COc1ccccc1C)CNCCn1cc(C)c(=O)[nH]c1=O
- Molecular Formula:
- C17H23N3O4
- Molecular Weight:
- 333.382
- Log P:
- 0.5738
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 96.35
- CAS Number(s):
- 67227-55-8
Synonym(s)
1.
primidolol
2.
UK-11,443
3.
primidolol hydrochloride
External Link(s)
| MeSH | C025720 |
| PubChem Compound | 68563 |
| ChEBI | 8411 |
| CHEMBL | CHEMBL1742460 |
| KEGG | cpd:C11774 dr:D02389 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension, Orthostatic | 6110503 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120242
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.