5S-HPETE


SMILES CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O)OO
InChIKey JNUUNUQHXIOFDA-JGKLHWIESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 15
Molecular weight (Da) 336.2

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
H1 HRH1 Human Histamine A pKi 8.08 8.08 8.08 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.21 9.21 9.21 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.04 8.04 8.04 Drug Central
H1 HRH1 Human Histamine A pKi 8.09 8.09 8.09 Drug Central
D2 DRD2 Human Dopamine A pKi 7.99 7.99 7.99 Drug Central
D2 DRD2 Human Dopamine A pKi 10.15 10.15 10.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database