furosemide   Click here for help

GtoPdb Ligand ID: 4839

Synonyms: dihydroflumethiazide | frusemide | Lasix® | methforylthiazidine
Approved drug PDB Ligand
furosemide is an approved drug (FDA (1966))
Compound class: Synthetic organic
Comment: Furosemide is a loop diuretic drug.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 131.01
Molecular weight 330.01
XLogP 1.2
No. Lipinski's rules broken 0
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Canonical SMILES OC(=O)c1cc(c(cc1NCc1ccco1)Cl)S(=O)(=O)N
Isomeric SMILES OC(=O)c1cc(c(cc1NCc1ccco1)Cl)S(=O)(=O)N
InChI InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
1. Hannaert P, Alvarez-Guerra M, Pirot D, Nazaret C, Garay RP. (2002)
Rat NKCC2/NKCC1 cotransporter selectivity for loop diuretic drugs.
Naunyn Schmiedebergs Arch Pharmacol, 365 (3): 193-9. [PMID:11882915]
2. Sieghart W, Savić MM. (2018)
International Union of Basic and Clinical Pharmacology. CVI: GABAA Receptor Subtype- and Function-selective Ligands: Key Issues in Translation to Humans.
Pharmacol Rev, 70 (4): 836-878. [PMID:30275042]
3. Yang Y, Fu A, Wu X, Reagan JD. (2012)
GPR35 is a target of the loop diuretic drugs bumetanide and furosemide.
Pharmacology, 89 (1-2): 13-7. [PMID:22236570]