verinurad Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

348.43

ALogP

4.73

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)(Sc1ccncc1-c1ccc(C#N)c2ccccc12)C(=O)O
  • InChIKey: YYBOLPLTQDKXPM-UHFFFAOYSA-N
    InChI=1S/C20H16N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16/h3-10,12H,1-2H3,(H,23,24)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3707347   ChEMBL
verinurad *

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