esuberaprost

Ligand id: 8314

Name: esuberaprost

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 86.99
Molecular weight 398.21
XLogP 3.43
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
9927 esuberaprost
Synonyms
APS-314D free acid | BPS-314d
Database Links
CAS Registry No. 94132-88-4
ChEMBL Ligand CHEMBL3137314
PubChem CID 10501053
Search Google for chemical match using the InChIKey CTPOHARTNNSRSR-NOQAJONNSA-N
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Search PubMed clinical trials esuberaprost
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Search UniChem for chemical match using the InChIKey CTPOHARTNNSRSR-NOQAJONNSA-N
Search UniChem for chemicals with the same backbone CTPOHARTNNSRSR
Comments
Esuberaprost is a defined enantiomer of the racemate beraprost and represents the active enantiomer [1]. Like beraprost, the compound is a prostacyclin IP1 receptor agonist.