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Ligand

NameAC1LGJ3M
Molecular formulaC18H14N6S
IUPAC nameS-(4-amino-6,7-diphenylpteridin-2-yl)thiohydroxylamine
Molecular weight346.412
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.5
SynonymsOprea1_405960
MLS000699629
CHEMBL1388182
HMS2628C12
SMR000224557
[ Show all ]
Inchi KeyAEBSTENDHGEIDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N6S/c19-16-15-17(24-18(23-16)25-20)22-14(12-9-5-2-6-10-12)13(21-15)11-7-3-1-4-8-11/h1-10H,20H2,(H2,19,22,23,24)
PubChem CID822260
ChEMBLCHEMBL1388182
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3315Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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