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Ligand

Name20-Hydroxy-leukotriene B4
Molecular formulaC20H32O5
IUPAC name(5S,6Z,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.5
Synonyms(6Z,8E,10E,14Z)-(5S,12R)-5,12,20-Trihydroxyicosa-6,8,10,14-tetraenoic acid
20-OH-5S,12S-dihydroxy-6,10-trans-8,14-cis-eicosatetraenoic acid
6,8,10,14-Eicosatetraenoic acid, 5,12,20-trihydroxy-, (5S,6Z,8E,10E,12R,14Z)-
CHEBI:15646
omega-Hydroxy-LTB4
[ Show all ]
Inchi KeyPTJFJXLGRSTECQ-PSPARDEHSA-N
Inchi IDInChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1
PubChem CID5280745
ChEMBLN/A
IUPHAR3399
BindingDB85696
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
554594Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
461539Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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