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Ligand

NameCHEMBL278920
Molecular formulaC26H24N2O5S
IUPAC nameN-(benzenesulfonyl)-4-[4-(quinolin-2-ylmethoxy)phenoxy]butanamide
Molecular weight476.547
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50013524
N-{4-[4-(Quinolin-2-ylmethoxy)-phenoxy]-butyryl}-benzenesulfonamide
4-[4-(2-Quinolylmethoxy)phenoxy]-N-phenylsulfonylbutyramide
Inchi KeyCLXLXWOOKSJSED-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N2O5S/c29-26(28-34(30,31)24-8-2-1-3-9-24)11-6-18-32-22-14-16-23(17-15-22)33-19-21-13-12-20-7-4-5-10-25(20)27-21/h1-5,7-10,12-17H,6,11,18-19H2,(H,28,29)
PubChem CID14650342
ChEMBLCHEMBL278920
IUPHARN/A
BindingDB50013524
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
45083Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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