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Ligand

Name3-methyl-4-[(4-methylphenyl)sulfanyl]isoxazolo[5,4-d]pyrimidine
Molecular formulaC13H11N3OS
IUPAC name3-methyl-4-(4-methylphenyl)sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine
Molecular weight257.311
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsKS-0000387K
AC1LRTUC
MolPort-002-869-345
3-methyl-4-(4-methylphenyl)sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine
CHEMBL1600360
[ Show all ]
Inchi KeyACUWADKKXFWDPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3OS/c1-8-3-5-10(6-4-8)18-13-11-9(2)16-17-12(11)14-7-15-13/h3-7H,1-2H3
PubChem CID1477398
ChEMBLCHEMBL1600360
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
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GLASS IDNameUniProtGeneSpeciesLength
1951Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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