Rezafungin Acetate
Rezafungin acetate is the acetate salt form of rezafungin, a long-acting echinocandin antifungal that inhibits beta-1,3-D-glucan synthase allowing once-weekly dosing for the treatment of candidemia and invasive candidiasis. See rezafungin for complete pharmacological details.
分子量
1285.4000 g/mol
TPSA
407.00 Ų
Pharmacokinetics (PK)
Pharmacodynamics (PD)
2D構造
Cite this structure
Embed this structure
SMILES
CC(=O)[O-].CCCCCOc1ccc(-c2ccc(-c3ccc(C(=O)N[C@H]4C[C@@H](O)[C@@H](OCC[N+](C)(C)C)NC(=O)[C@@H]5[C@@H](O)[C@@H](C)CN5C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@H](O)[C@@H](O)c5ccc(O)cc5)NC(=O)[C@@H]5C[C@@H](O)CN5C(=O)[C@H]([C@@H](C)O)NC4=O)cc3)cc2)cc1
InChI
InChI=1S/C63H84N8O17.C2H4O2/c1-8-9-10-28-87-45-25-21-40(22-26-45)38-13-11-37(12-14-38)39-15-17-42(18-16-39)56(80)64-46-31-48(76)61(88-29-27-71(5,6)7)68-60(84)52-53(77)34(2)32-70(52)63(86)50(36(4)73)66-59(83)51(55(79)54(78)41-19-23-43(74)24-20-41)67-58(82)47-30-44(75)33-69(47)62(85)49(35(3)72)65-57(46)81;1-2(3)4/h11-26,34-36,44,46-55,61,72-73,75-79H,8-10,27-33H2,1-7H3,(H5-,64,65,66,67,68,74,80,81,82,83,84);1H3,(H,3,4)/t34-,35+,36+,44+,46-,47-,48+,49-,50-,51-,52-,53-,54-,55-,61+;/m0./s1
Molecular Formula
C65H88N8O19
HBD / HBA
13 / 19
回転可能結合数
18
重原子数
92
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
よくある質問
Rezafungin acetate is the acetate salt form of rezafungin, a long-acting echinocandin antifungal that inhibits beta-1,3-D-glucan synthase allowing once-weekly dosing for the treatment of candidemia and invasive candidiasis. See rezafungin for complete pharmacological details.
Yes, Rezafungin Acetate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL3989928. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 78318118. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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