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Ligand

NameLEUKOTRIENE B4
Molecular formulaC20H32O4
IUPAC name(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
Molecular weight336.472
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.1
SynonymsD0O4NR
HMS3402E06
LS-63784
PDSP1_000684
ZINC4623738
[ Show all ]
Inchi KeyVNYSSYRCGWBHLG-AMOLWHMGSA-N
Inchi IDInChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1
PubChem CID5280492
ChEMBLCHEMBL65061
IUPHAR2487
BindingDB50013889
DrugBankDB12961

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
359907Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
359908Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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