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Ligand

NameCHEMBL1556836
Molecular formulaC25H24N2O4S
IUPAC nameN-(4-ethoxyphenyl)-6-methoxy-3-(4-methylphenyl)sulfonylquinolin-4-amine
Molecular weight448.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
Synonyms895648-38-1
MolPort-003-071-755
NCGC00112931-01
HMS1837E05
AKOS001859928
[ Show all ]
Inchi KeyACLJHFKYBFQIBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O4S/c1-4-31-19-9-7-18(8-10-19)27-25-22-15-20(30-3)11-14-23(22)26-16-24(25)32(28,29)21-12-5-17(2)6-13-21/h5-16H,4H2,1-3H3,(H,26,27)
PubChem CID16010948
ChEMBLCHEMBL1556836
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1676Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463153Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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