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Ligand

NameN-Methyl ltc4
Molecular formulaC31H49N3O9S
IUPAC name(5S,6R,7E,9E,11Z,14Z)-6-[3-(carboxymethylamino)-2-[[4-carboxy-4-(methylamino)butanoyl]amino]-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
Molecular weight639.805
Hydrogen bond acceptor11
Hydrogen bond donor7
XlogP1.2
SynonymsD03VGR
N-methyl-leukotriene C4
(5S,6R,7E,9E,11Z,14Z)-6-({2-[4-carboxy-4-(methylamino)butanamido]-2-[(carboxymethyl)carbamoyl]ethyl}sulfanyl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid
GTPL6194
Inchi KeyFPLBRCJNODNRQZ-LZHUJPGBSA-N
Inchi IDInChI=1S/C31H49N3O9S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-26(25(35)16-15-18-28(37)38)44-22-24(30(41)33-21-29(39)40)34-27(36)20-19-23(32-2)31(42)43/h7-8,10-14,17,23-26,32,35H,3-6,9,15-16,18-22H2,1-2H3,(H,33,41)(H,34,36)(H,37,38)(H,39,40)(H,42,43)/b8-7-,11-10-,13-12+,17-14+/t23?,24?,25-,26+/m0/s1
PubChem CID73755185
ChEMBLN/A
IUPHAR6194
BindingDBN/A
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
553690Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
553689Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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