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Ligand

NameAC1MLYZ1
Molecular formulaC25H42N2O6S
IUPAC name6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Molecular weight498.679
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP2.1
Synonyms6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Inchi KeySBFPHBDUKAKWJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H42N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h9-13,16,20-22,28H,2-8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)
PubChem CID3277748
ChEMBLN/A
IUPHARN/A
BindingDB85694
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
556710Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
461892Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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