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Ligand

NameCHEMBL3785142
Molecular formulaC14H17NO3S
IUPAC namepropan-2-yl 6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyridine-5-carboxylate
Molecular weight279.354
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.8
SynonymsN/A
Inchi KeyADPRTIOLMJLNHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17NO3S/c1-8(2)18-14(17)13-9(3)15-12(16)6-11(13)10-4-5-19-7-10/h4-5,7-8,11H,6H2,1-3H3,(H,15,16)
PubChem CID127033952
ChEMBLCHEMBL3785142
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521525Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
521526Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
521527Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
521524Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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