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Ligand

NameMLS000775736
Molecular formulaC29H31N5O5S
IUPAC nameN,N-dimethylformamide;2-(furan-2-yl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Molecular weight561.657
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsAKOS007983651
CHEMBL1327418
HMS2756M12
MLS-0296687.0001
MLS002634127
[ Show all ]
Inchi KeyAFESFZWSOGZXGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N4O4S.C3H7NO/c31-26(21-17-23(24-12-7-15-34-24)29-22-11-4-3-10-20(21)22)28-18-8-6-9-19(16-18)35(32,33)30-25-13-2-1-5-14-27-25;1-4(2)3-5/h3-4,6-12,15-17H,1-2,5,13-14H2,(H,27,30)(H,28,31);3H,1-2H3
PubChem CID16241726
ChEMBLCHEMBL1327418
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
4108Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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