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Ligand

NameLTB4-20-carboxy
Molecular formulaC21H32O5
IUPAC name(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-21-oxohenicosa-6,8,10,14-tetraenoic acid
Molecular weight364.482
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.8
SynonymsBDBM85697
Inchi KeyVWENFJLSWUHMHY-ZUMDDFEMSA-N
Inchi IDInChI=1S/C21H32O5/c22-18-11-7-3-1-2-4-8-13-19(23)14-9-5-6-10-15-20(24)16-12-17-21(25)26/h4-6,8-10,14-15,18-20,23-24H,1-3,7,11-13,16-17H2,(H,25,26)/b6-5+,8-4-,14-9+,15-10-/t19-,20-/m1/s1
PubChem CID57340251
ChEMBLN/A
IUPHARN/A
BindingDB85697
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
557005Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
462367Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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