[3H]U46619

Ligand id: 1974

Name: [3H]U46619    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 66.76
Molecular weight 350.25
XLogP 4.63
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z)-7-[(1S,4R,5R,6S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
Synonyms
[3H]U 46619
Database Links
ChEMBL Ligand CHEMBL521784
PubChem CID 5311493
RCSB PDB Ligand PUC
Search Google for chemical match using the InChIKey LQANGKSBLPMBTJ-BRSNVKEHSA-N
Search Google for chemicals with the same backbone LQANGKSBLPMBTJ
Search UniChem for chemical match using the InChIKey LQANGKSBLPMBTJ-BRSNVKEHSA-N
Search UniChem for chemicals with the same backbone LQANGKSBLPMBTJ
Wikipedia U46619