Amphotericin B
A broad-spectrum antifungal agent that binds to a component of fungal cell membranes called ergosterol, creating pores that cause the cell to leak and die. Despite its effectiveness against serious fungal infections, it can cause significant kidney toxicity requiring careful monitoring.
Khối lượng phân tử
924,1000 g/mol
LogP
0,00
TPSA
320,00 Ų
Lipinski RO5
Không đạt
Lĩnh vực điều trị
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Cấu trúc 2D
Cite this structure
Embed this structure
SMILES
C[C@@H]1[C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@H]1C)C[C@H](O)[C@H]2C(=O)O
InChI
InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
Molecular Formula
C47H73NO17
HBD / HBA
12 / 18
Liên kết có thể quay
3
Nguyên tử nặng
65
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.
Câu hỏi thường gặp
A broad-spectrum antifungal agent that binds to a component of fungal cell membranes called ergosterol, creating pores that cause the cell to leak and die. Despite its effectiveness against serious fungal infections, it can cause significant kidney toxicity requiring careful monitoring.
Yes, Amphotericin B 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). CHEMBL267345. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 5280965. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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