squamosamide
(VEUGFVRUMOLGFJ-UDWIEESQSA-N)
Structure
- SMILES
- COc1cc(cc(c1O)OC)/C(=C\c1ccc(c(c1)OC)O)/C(=O)NCCc1ccc(cc1)O
- Molecular Formula:
- C26H27NO7
- Molecular Weight:
- 465.495
- Log P:
- 4.1196
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 117.48
- CAS Number(s):
- 142750-35-4
Synonym(s)
1.
squamosamide
2.
FLZ compound
External Link(s)
| MeSH | C084439 |
| PubChem Compound | 5321487 |
| CHEMBL | CHEMBL4129283 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Parkinsonian Disorders | 21295016 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234
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.