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Ligand

NameLeukotriene B4-3-aminopropylamide
Molecular formulaC23H40N2O3
IUPAC name(5S,6Z,8E,10E,12R,14Z)-N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide
Molecular weight392.584
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.3
Synonyms1823AH
BDBM85692
ZINC38337261
89596-43-0
LTB4-3-aminopropylamide
Inchi KeyOIKPVPQZNCNDHN-IKJWWRMISA-N
Inchi IDInChI=1S/C23H40N2O3/c1-2-3-4-5-6-9-14-21(26)15-10-7-8-11-16-22(27)17-12-18-23(28)25-20-13-19-24/h6-11,15-16,21-22,26-27H,2-5,12-14,17-20,24H2,1H3,(H,25,28)/b8-7+,9-6-,15-10+,16-11-/t21-,22-/m1/s1
PubChem CID14280302
ChEMBLN/A
IUPHARN/A
BindingDB85692
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
556415Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
461299Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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