Anidulafungin
An echinocandin antifungal that disrupts the construction of the fungal cell wall by inhibiting a key enzyme, causing the cell to weaken and die. It is given intravenously for serious fungal infections including invasive candidiasis.
Peso molecular
1140,2000 g/mol
LogP
2,30
TPSA
377,00 Ų
Regla de cinco de Lipinski
No cumple
Áreas terapéuticas
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Estructura 2D
Cite this structure
Embed this structure
SMILES
CCCCCOc1ccc(-c2ccc(-c3ccc(C(=O)N[C@H]4C[C@@H](O)[C@@H](O)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/C58H73N7O17/c1-5-6-7-24-82-40-22-18-35(19-23-40)33-10-8-32(9-11-33)34-12-14-37(15-13-34)51(74)59-41-26-43(70)54(77)63-56(79)47-48(71)29(2)27-65(47)58(81)45(31(4)67)61-55(78)46(50(73)49(72)36-16-20-38(68)21-17-36)62-53(76)42-25-39(69)28-64(42)57(80)44(30(3)66)60-52(41)75/h8-23,29-31,39,41-50,54,66-73,77H,5-7,24-28H2,1-4H3,(H,59,74)(H,60,75)(H,61,78)(H,62,76)(H,63,79)/t29-,30+,31+,39+,41-,42-,43+,44-,45-,46-,47-,48-,49-,50-,54+/m0/s1
Molecular Formula
C58H73N7O17
HBD / HBA
14 / 17
Enlaces Rotables
14
Átomos Pesados
82
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.
Preguntas frecuentes
An echinocandin antifungal that disrupts the construction of the fungal cell wall by inhibiting a key enzyme, causing the cell to weaken and die. It is given intravenously for serious fungal infections including invasive candidiasis.
Yes, Anidulafungin 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). CHEMBL264241. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 166548. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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