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Ligand

Name5,8,11,14-Eicosatetraenoicacid, 20-hydroxy-, (5Z,8Z,11Z,14Z)-
Molecular formulaC20H32O3
IUPAC name20-hydroxyicosa-5,8,11,14-tetraenoic acid
Molecular weight320.473
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.7
SynonymsBCP11073
CTK2H8428
20-Hydroxyarachlidonic acid
FT-0610914
4CA-0048
Inchi KeyNNDIXBJHNLFJJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H32O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6-7,9-10,12,21H,2,5,8,11,13-19H2,(H,22,23)
PubChem CID123803
ChEMBLN/A
IUPHARN/A
BindingDB85695
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
227535Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
227534Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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