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Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

370.85

ALogP

1.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NS(=O)(=O)c1cc(c(NCc2cccs2)cc1Cl)c3nn[nH]n3
  • InChIKey: HMEDEBAJARCKCT-UHFFFAOYSA-N
    InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1097235   ChEMBL
azosemide

Furosemide   Wikipedia

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