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Ligand

Name5-oxo-20-HETE
Molecular formulaC20H30O4
IUPAC name(6E,8Z,11Z,14Z)-20-hydroxy-5-oxoicosa-6,8,11,14-tetraenoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsD0Z6SY
(6E,8Z,11Z,14Z)-20-Hydroxy-5-oxo-6,8,11,14-icosatetraenoic acid
5-oxo-20-hydroxy-6E, 8Z,11Z, 14Z-eicosatetraenoic acid
GTPL6169
(6E,8Z,11Z,14Z)-20-hydroxy-5-oxoicosa-6,8,11,14-tetraenoic acid
Inchi KeyDTSRZRUIWKDHMR-DHYYJNSCSA-N
Inchi IDInChI=1S/C20H30O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8,10,12,15,21H,1,6-7,9,11,13-14,16-18H2,(H,23,24)/b4-2-,5-3-,10-8-,15-12+
PubChem CID73755178
ChEMBLN/A
IUPHAR6169
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553599Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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