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Ligand

Name5-Oxo-15-hete
Molecular formulaC20H30O4
IUPAC name(6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms(6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosatetraenoic acid
AC1O5QAA
GTPL6167
6,8,11,13-Eicosatetraenoic acid, 15-hydroxy-5-oxo-, (S-(E,E,Z,Z))-
142828-12-4
[ Show all ]
Inchi KeyRIUDRKHGFDAKPO-WWWYWCMOSA-N
Inchi IDInChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-/m0/s1
PubChem CID6438757
ChEMBLCHEMBL1682258
IUPHAR6167
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
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GLASS IDNameUniProtGeneSpeciesLength
297218Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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