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Ligand

NameCHEMBL15292
Molecular formulaC28H26ClN2NaO5S2
IUPAC namesodium;3-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-(2-sulfamoylphenyl)propyl]sulfanylpropanoate
Molecular weight593.085
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAYALXHDNJCXBNR-UHFFFAOYSA-M
Inchi IDInChI=1S/C28H27ClN2O5S2.Na/c29-22-11-8-19-9-12-23(31-25(19)17-22)18-36-24-6-3-5-21(16-24)26(37-15-14-28(32)33)13-10-20-4-1-2-7-27(20)38(30,34)35;/h1-9,11-12,16-17,26H,10,13-15,18H2,(H,32,33)(H2,30,34,35);/q;+1/p-1
PubChem CID44269761
ChEMBLCHEMBL15292
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17271Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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