plumbagin
(VCMMXZQDRFWYSE-UHFFFAOYSA-N)
Structure
- SMILES
- CC1=CC(=O)c2c(C1=O)cccc2O
- Molecular Formula:
- C11H8O3
- Molecular Weight:
- 188.179
- Log P:
- 1.7175
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 54.37
- CAS Number(s):
- 481-42-5
Synonym(s)
1.
plumbagin
2.
2-methyl-5-hydroxy-1,4-naphthoquinone
3.
5-hydroxy-2-methyl-1,4-naphthoquinone
External Link(s)
| MeSH | C014758 |
| PubChem Compound | 10205 |
| BindingDB | 50012070 |
| ChEBI | 8273 |
| CHEMBL | CHEMBL295316 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7003 |
| KEGG | cpd:C10387 |
| Therapeutic Target Database | D0P0IE |
| ZINC | 58187 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Infarction, Middle Cerebral Artery | 20028456 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237
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.