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.
Masse moléculaire
1285,4000 g/mol
TPSA
407,00 Ų
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Structure 2D
Cite this structure
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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
Liaisons Rotatives
18
Atomes Lourds
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.
Foire aux questions
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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