fenoximone Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

248.31

ALogP

1.96

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CSc1ccc(C(=O)c2[nH]c(=O)[nH]c2C)cc1
  • InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N
    InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL249856   ChEMBL
enoximone

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