Prodigiosin
(SHUNBVWMKSXXOM-UNOMPAQXSA-N)
Structure
- SMILES
- CCCCCc1cc([nH]c1C)/C=C/1\N=C(C=C1OC)c1ccc[nH]1
- Molecular Formula:
- C20H25N3O
- Molecular Weight:
- 323.432
- Log P:
- 4.1936
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 53.17
- CAS Number(s):
- 82-89-3
Synonym(s)
1.
Prodigiosin
External Link(s)
| MeSH | D011353 |
| PubChem Compound | 135455579 |
| ChEBI | 82758 |
| CHEMBL | CHEMBL275787 |
| Therapeutic Target Database | D06YEE |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Reperfusion Injury | 21925195 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264
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.