azonafide
(CWNBRNSIRVKSDC-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCn1c(=O)c2c3ccccc3cc3c2c(c1=O)ccc3)C
- Molecular Formula:
- C20H18N2O2
- Molecular Weight:
- 318.369
- Log P:
- 2.6675
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 42.31
- CAS Number(s):
- 140917-67-5
Synonym(s)
1.
azonafide
2.
2-(2'-(dimethylamino)ethyl)-1,2-dihydro-3H-dibenz(de,h)isoquinoline-1,3-dione
External Link(s)
| MeSH | C092761 |
| PubChem Compound | 9948896 |
| CHEMBL | CHEMBL290677 |
| ZINC | 3805647 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Leukemia P388 | 7699715 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120291
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.