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Ligand

NameMLS000516332
Molecular formulaC13H14N4O4S2
IUPAC nameN-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carbothioyl]thiophene-2-carboxamide
Molecular weight354.399
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP0.7
Synonyms732271-53-3
AC1M7OHL
AKOS034446457
BDBM56784
CHEMBL1609964
[ Show all ]
Inchi KeyAHIICCMXLOFYNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14N4O4S2/c1-21-5-4-17-9(14)8(11(19)16-13(17)20)12(22)15-10(18)7-3-2-6-23-7/h2-3,6H,4-5,14H2,1H3,(H,15,18,22)(H,16,19,20)
PubChem CID2422324
ChEMBLCHEMBL1609964
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5573Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5572Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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