trifarotene (Aklief) Report issue

Small molecule Approved FDA
AACT DrugBank PubChem

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Chemistry

Mol. Mass

459.59

ALogP

5.99

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1
  • InChIKey: MFBCDACCJCDGBA-UHFFFAOYSA-N
    InChI=1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3H3,(H,32,33)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3707313   ChEMBL
trifarotene *

0J8RN2W0HK   NCATS
trifarotene *

Trifarotene   Wikipedia

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