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Ligand

Name5,12,20-trihydroxy-6,8,10,14-eicosatetraenoic acid
Molecular formulaC20H32O5
IUPAC name5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP2.5
Synonyms79008-24-5
AC1L1BSO
5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid
79516-82-8
CTK5E6328
[ Show all ]
Inchi KeyPTJFJXLGRSTECQ-UHFFFAOYSA-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)
PubChem CID1589
ChEMBLN/A
IUPHARN/A
BindingDB81521
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
556519Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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