pafuramidine
(UKOQVLAXCBRRGH-UHFFFAOYSA-N)
Structure
- SMILES
- CO/N=C(/c1ccc(cc1)c1ccc(o1)c1ccc(cc1)/C(=N/OC)/N)\N
- Type(s)
- Investigational
- Molecular Formula:
- C20H20N4O3
- Molecular Weight:
- 364.398
- Log P:
- 4.5476
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 108.36
- CAS Number(s):
- 186953-56-0
Synonym(s)
1.
pafuramidine
2.
2,5-bis(4-amidinophenyl)furan-bis-O-methylamidoxime
3.
DB 289
4.
DB-289
5.
DB289 cpd
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Necrosis | 22940726 | CTD | |
| 2 | Renal Insufficiency | 22940726 | CTD |
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