4-hydroxystilbene
(QVLMUEOXQBUPAH-VOTSOKGWSA-N)
Structure
- SMILES
- Oc1ccc(cc1)/C=C/c1ccccc1
- Molecular Formula:
- C14H12O
- Molecular Weight:
- 196.244
- Log P:
- 3.5626
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 3839-46-1; 6554-98-9
Synonym(s)
1.
4-hydroxystilbene
2.
4-hydroxy-trans-stilbene
3.
4-hydroxystilbene, (E)-isomer
4.
4-stilbenol
External Link(s)
| MeSH | C064297 |
| PubChem Compound | 5284650 |
| BindingDB | 50410498 |
| ChEBI | 36664 35101 |
| CHEMBL | CHEMBL195624 |
| KEGG | cpd:C14763 |
| ZINC | 1676024 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperuricemia | 22865646 | CTD | |
| 2 | Kidney Diseases | 22865646 | 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.