12R-HETE


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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Guinea pig Adrenoceptors A pKd 5.94 6.5 6.96 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.74 6.09 6.29 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.85 6.25 6.66 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 8.25 8.25 8.25 Drug Central
β1 ADRB1 Human Adrenoceptors A pKi 5.61 6.94 8.27 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 8.23 8.23 8.23 Drug Central
β2 ADRB2 Human Adrenoceptors A pKi 5.57 6.3 8.21 PDSP Ki database
β2 ADRB2 Human Adrenoceptors A pKi 5.8 5.95 6.1 Guide to Pharmacology
β3 ADRB3 Human Adrenoceptors A pKi 5.0 6.67 8.34 PDSP Ki database
β2 ADRB2 Bovine Adrenoceptors A pKd 8.2 8.2 8.2 Drug Central
β2 ADRB2 Bovine Adrenoceptors A pKd 6.28 6.28 6.28 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.23 8.23 8.23 Drug Central
β2 ADRB2 Guinea pig Adrenoceptors A pKi 5.62 5.62 5.62 PDSP Ki database
β1 H0W3H1 Guinea pig Adrenoceptors A pKi 5.12 5.12 5.12 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Guinea pig Adrenoceptors A pEC50 6.57 7.98 9.34 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pIC50 7.77 7.77 7.77 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 5.7 5.93 6.09 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 6.6 7.61 9.96 ChEMBL
β1 ADRB1 Human Adrenoceptors A pEC50 5.93 7.37 8.81 ChEMBL