12S-HETE


SMILES CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O
InChIKey ZNHVWPKMFKADKW-LQWMCKPYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 4.4 4.4 4.4 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.1 5.1 5.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R31 T2R31 Human Taste 2 T pIC50 5.44 5.44 5.44 ChEMBL
TAS2R31 T2R31 Human Taste 2 T pIC50 5.26 5.26 5.26 Guide to Pharmacology