Lubiprostone

Basic Information


CAS ID: 333963-40-9
Molecular Formula: C20H32F2O5
Molecular Weight: 390.5 g/mol
Monoisotopic Mass: 390.2218 g/mol
Class: Small Molecule
Natural Product: No
Other Names: RU-0211 | LUBIPROSTONE | AMITIZA
Analysis: Drug repositioning mechanism analysis

F F OH O HO O O


Compound Structure and Identifier


InChI: InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1 See All
InChI Key: WGFOBBZOWHGYQH-MXHNKVEKSA-N
Smiles: CCCCC(F)(F)[C@@]1(O)CC[C@@H]2[C@@H](CCCCCCC(=O)O)C(=O)C[C@H]2O1 See All
Molfile: Download


Related Target



Related Fibrosis Property


Trial Record 1

ClinicalTrial ID NCT00706004 Disease Cystic fibrosis
Phase Not Applicable Status Completed
First Received June 27, 2008 Last Verified April 18, 2011
Sponsor University of Arkansas

Trial Record 2

ClinicalTrial ID NCT03386994 Disease Idiopathic pulmonary fibrosis
Phase Status Active, not recruiting
First Received December 29, 2017 Last Verified March 20, 2019
Sponsor Boehringer Ingelheim

Related Link


PubChem: 157920
ChEMBL: CHEMBL1201134