[3H]LXA4


SMILES CCCCC[C@@H](/C=C/[CH](=[CH](/C=C/C=C/[C@H]([C@H](CCCC(=O)O)O)O)[3H])[3H])O
InChIKey BIAXEQCLMUBCBP-BASHJZMHSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FPR2/ALX FPR2 Human Formylpeptide A pKd 9.15 9.23 9.3 Guide to Pharmacology
FPR2/ALX FPR2 Mouse Formylpeptide A pKd 8.82 8.82 8.82 Guide to Pharmacology
FPR2/ALX F1M670 Rat Formylpeptide A pKd 8.3 8.3 8.3 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database