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.
Moleküler Ağırlık
1140,2000 g/mol
LogP
2,30
TPSA
377,00 Ų
Lipinski RO5
Başarısız
Terapötik Alanlar
Pharmacokinetics (PK)
Pharmacodynamics (PD)
2D Yapı
Cite this structure
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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
Döndürülebilir Bağlar
14
Ağır Atomlar
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.
Sıkça Sorulan Sorular
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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