pentoxifylline (trental) Report issue

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

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Chemistry

Mol. Mass

278.307

ALogP

0.19

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1C=NC2=C1C(=O)N(CCCCC(C)=O)C(=O)N2C
  • InChIKey: BYPFEZZEUUWMEJ-UHFFFAOYSA-N
    1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL628   ChEMBL
pentoxifylline

SD6QCT3TSU   NCATS
pentoxifylline *

Pentoxifylline   Wikipedia

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