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
CB1 CNR1 Human Cannabinoid A pKi 6.54 6.54 6.54 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.54 6.54 6.54 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.67 5.67 5.67 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database