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Ligand

NameCHEMBL1095693
Molecular formulaC12H12N2OS
IUPAC name2,5,6-trimethyl-3-prop-2-ynylthieno[2,3-d]pyrimidin-4-one
Molecular weight232.301
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.8
SynonymsBDBM50316847
AKOS016647689
2,5,6-Trimethyl-3-prop-2-yn-1-ylthieno[2,3-d]pyrimidin-4(3H)-one
Inchi KeyAGRWNSORBOAUIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2OS/c1-5-6-14-9(4)13-11-10(12(14)15)7(2)8(3)16-11/h1H,6H2,2-4H3
PubChem CID46201189
ChEMBLCHEMBL1095693
IUPHARN/A
BindingDB50316847
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
5156Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
5155Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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