phenindione (hedulin) Report issue

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

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Chemistry

Mol. Mass

222.2387

ALogP

2.85

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: O=C1C(C(=O)C2=CC=CC=C12)C3=CC=CC=C3
  • InChIKey: NFBAXHOPROOJAW-UHFFFAOYSA-N
    1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2108222   ChEMBL
aloxiprin

CHEMBL711   ChEMBL
phenindione

5M7Y6274ZE   NCATS
phenindione *

Phenindione   Wikipedia

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