diflunisal (dolobid) Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

250.1976

ALogP

3.04

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC(=O)C1=C(O)C=CC(=C1)C2=CC=C(F)C=C2F
  • InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N
    1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL898   ChEMBL
diflunisal

7C546U4DEN   NCATS
diflunisal *

Diflunisal   Wikipedia

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