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Ligand

NameCHEMBL335000
Molecular formulaC30H26N2O5S
IUPAC name4-[2-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]sulfonylamino]propyl]benzoic acid
Molecular weight526.607
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50084790
SCHEMBL8734127
4-{2-[7-(Quinolin-2-ylmethoxy)-naphthalene-2-sulfonylamino]-propyl}-benzoic acid
Inchi KeyARZCDLUKHHSKGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26N2O5S/c1-20(16-21-6-8-24(9-7-21)30(33)34)32-38(35,36)28-15-12-22-11-14-27(17-25(22)18-28)37-19-26-13-10-23-4-2-3-5-29(23)31-26/h2-15,17-18,20,32H,16,19H2,1H3,(H,33,34)
PubChem CID44352462
ChEMBLCHEMBL335000
IUPHARN/A
BindingDB50084790
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12929Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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