EPA


SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O
InChIKey JAZBEHYOTPTENJ-JLNKQSITSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 8ID9

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
OXE OXER1 Human Leukotriene A pIC50 5.7 5.7 5.7 ChEMBL
OXE OXER1 Human Leukotriene A pIC50 8.24 8.24 8.24 Drug Central