temocaprilat
(KZVWEOXAPZXAFB-BQFCYCMXSA-N)
Structure
- SMILES
- OC(=O)CN1C[C@H](SC[C@@H](C1=O)N[C@H](C(=O)O)CCc1ccccc1)c1cccs1
- Molecular Formula:
- C21H24N2O5S2
- Molecular Weight:
- 448.556
- Log P:
- 2.8222
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 3
- TPSA:
- 160.48
- CAS Number(s):
- 110221-53-9
Synonym(s)
1.
temocaprilat
2.
RS 5139
3.
RS-5139
4.
temocaprilate
External Link(s)
| MeSH | C069156 |
| PubChem Compound | 443151 |
| BindingDB | 50024710 |
| ChEBI | 9436 |
| CHEMBL | CHEMBL300841 |
| KEGG | cpd:C11373 |
| ZINC | 4099102 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Infarction | 15889206 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.