ezogabine (potiga) Report issue

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

Back

Chemistry

Mol. Mass

303.3314

ALogP

3.59

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)NC1=CC=C(NCC2=CC=C(F)C=C2)C=C1N
  • InChIKey: PCOBBVZJEWWZFR-UHFFFAOYSA-N
    1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL41355   ChEMBL
ezogabine

12G01I6BBU   NCATS
ezogabine *

Retigabine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue