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Ligand

NameLeukotriene C3
Molecular formulaC30H49N3O9S
IUPAC name6-[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Molecular weight627.794
Hydrogen bond acceptor11
Hydrogen bond donor7
XlogP1.3
Synonyms77209-77-9
AC1NQ3XN
CTK8G0550
6-[2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid
Inchi KeyAIJDQMYBRDJHHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H49N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h9-13,16,22-25,34H,2-8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)
PubChem CID5214901
ChEMBLN/A
IUPHARN/A
BindingDB85686
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555507Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
459278Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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