napabucasin
(DPHUWDIXHNQOSY-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)c1cc2c(o1)C(=O)c1c(C2=O)cccc1
- Type(s)
- Investigational
- Molecular Formula:
- C14H8O4
- Molecular Weight:
- 240.211
- Log P:
- 2.2576
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 64.35
- CAS Number(s):
- 83280-65-3
Synonym(s)
1.
napabucasin
2.
BB608 compound
3.
BBI608
External Link(s)
| MeSH | C000621033 |
| PubChem Compound | 10331844 |
| CHEMBL | CHEMBL64130 |
| DrugBank | DB12155 |
| KEGG | dr:D10717 |
| ZINC | 13306865 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Recurrence | 25605917 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289
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.