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Ligand

Name12S-HHTrE
Molecular formulaC17H28O3
IUPAC name(5Z,8E,10E,12S)-12-hydroxyheptadeca-5,8,10-trienoic acid
Molecular weight280.408
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsLMFA03050002
12(S)-Hydroxy-(5Z,8E,10E)-heptadecatrienoic acid, >=93% (HPLC), ethanol solution
12S-HHT
CHEBI:63977
ZINC5513130
[ Show all ]
Inchi KeyKUKJHGXXZWHSBG-WBGSEQOASA-N
Inchi IDInChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+/t16-/m0/s1
PubChem CID5283141
ChEMBLN/A
IUPHAR6159
BindingDBN/A
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
554179Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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