aspirin-triggered resolvin D1

Ligand id: 6239

Name: aspirin-triggered resolvin D1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 14
Topological polar surface area 97.99
Molecular weight 376.22
XLogP 3.23
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(4Z,7S,8R,9E,11E,13Z,15E,17R,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
Synonyms
AT-Resolvin D1 | AT-RvD1
Database Links
ChEMBL Ligand CHEMBL519495
PubChem CID 16126783
Search Google for chemical match using the InChIKey OIWTWACQMDFHJG-BJEBZIPWSA-N
Search Google for chemicals with the same backbone OIWTWACQMDFHJG
Search UniChem for chemical match using the InChIKey OIWTWACQMDFHJG-BJEBZIPWSA-N
Search UniChem for chemicals with the same backbone OIWTWACQMDFHJG