pranidipine
(XTFPDGZNWTZCMF-DHZHZOJOSA-N)
Structure
- SMILES
- COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
- Molecular Formula:
- C25H24N2O6
- Molecular Weight:
- 448.468
- Log P:
- 5.1112
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 110.45
- CAS Number(s):
- 99522-79-9
Synonym(s)
1.
pranidipine
2.
FRC 8411
3.
FRC-8411
4.
OPC 13340
5.
OPC-13340
6.
methyl 3-phenyl-2-propen-1-yl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
7.
methyl 3-phenyl-2-propyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
External Link(s)
| MeSH | C048161 |
| PubChem Compound | 6436048 |
| CHEMBL | CHEMBL1096842 |
| Therapeutic Target Database | D07SDE |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 8323415 | 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.