mefenamic acid (ponstel) Report issue

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

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Chemistry

Mol. Mass

241.2851

ALogP

3.75

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=C(C)C(NC2=CC=CC=C2C(O)=O)=CC=C1
  • InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N
    1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL686   ChEMBL
mefenamic acid

367589PJ2C   NCATS
mefenamic acid *

Mefenamic acid   Wikipedia

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