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Ligand

Name2-(allylsulfanyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol
Molecular formulaC14H13N3OS2
IUPAC name11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
Molecular weight303.398
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL1406460
ZINC8577877
5R-1307
MCULE-9430314909
AKOS005094495
[ Show all ]
Inchi KeyAGUUFQFNLHTQHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3OS2/c1-4-5-19-14-16-10-9-7(2)6-8(3)15-13(9)20-11(10)12(18)17-14/h4,6H,1,5H2,2-3H3,(H,16,17,18)
PubChem CID135452225
ChEMBLCHEMBL1406460
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
5229Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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