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Ligand

Nameleukotriene C4
Molecular formulaC30H47N3O9S
IUPAC name(5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
Molecular weight625.778
Hydrogen bond acceptor11
Hydrogen bond donor7
XlogP0.7
Synonyms16063-EP2281815A1
5S,6R-Ltc(sub 4)
CHEBI:16978
HMS3402E08
LTC4
[ Show all ]
Inchi KeyGWNVDXQDILPJIG-NXOLIXFESA-N
Inchi IDInChI=1S/C30H47N3O9S/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/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/b7-6-,10-9-,12-11+,16-13+/t22-,23-,24-,25+/m0/s1
PubChem CID5280493
ChEMBLN/A
IUPHAR3354
BindingDBN/A
DrugBankDB08855

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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107097Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
107096Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346
553784Uracil nucleotide/cysteinyl leukotriene receptorQ6NS65Gpr17Mus musculus (Mouse)339
553785Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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