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Ligand

NameMLS000058692
Molecular formulaC13H7ClN6S2
IUPAC name4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylthieno[2,3-d]pyrimidine
Molecular weight346.811
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.2
SynonymsAC1M28ET
4-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylthieno[2,3-d]pyrimidine
SMR000066808
4-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]thieno[2,3-d]pyrimidine
HMS2287A07
[ Show all ]
Inchi KeyFEXPLGPKTJVGOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7ClN6S2/c14-8-1-3-9(4-2-8)20-13(17-18-19-20)22-12-10-5-6-21-11(10)15-7-16-12/h1-7H
PubChem CID2112599
ChEMBLCHEMBL1557820
IUPHARN/A
BindingDB31061
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
767375-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
767335-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
76735Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
76736Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
76734Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
76732Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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