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Ligand

NameCHEMBL2391832
Molecular formulaC20H13N3O3S
IUPAC nameN-[4-phenyl-5-(pyridine-3-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide
Molecular weight375.402
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyAEYQFNIOBKLRKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13N3O3S/c24-17(14-8-4-10-21-12-14)18-16(13-6-2-1-3-7-13)22-20(27-18)23-19(25)15-9-5-11-26-15/h1-12H,(H,22,23,25)
PubChem CID72197702
ChEMBLCHEMBL2391832
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
3959Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
3957Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
3958Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441862Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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