11-dehydro-thromboxane B2
(KJYIVXDPWBUJBQ-UHHGALCXSA-N)
Structure
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1OC(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
- Molecular Formula:
- C20H32O6
- Molecular Weight:
- 368.464
- Log P:
- 2.9776
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 104.06
- CAS Number(s):
- 67910-12-7
Synonym(s)
1.
11-dehydro-thromboxane B2
2.
11-dehydro-TXB2
3.
11-dehydrothromboxane B2
4.
11-keto-thromboxane B2
External Link(s)
| MeSH | C049235 |
| PubChem Compound | 5280891 |
| ChEBI | 28667 |
| CHEMBL | CHEMBL1405272 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4484 |
| KEGG | cpd:C05964 |
| Therapeutic Target Database | D0S2XF |
| ZINC | 13815372 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiovascular Diseases | 20174466 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120271
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.