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Ligand

NameCHEMBL255649
Molecular formulaC20H16N4O3S
IUPAC nameN-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-phenoxyacetamide
Molecular weight392.433
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50237073
N-(2-(5-methylfuran-2-yl)-6-(thiazol-2-yl)pyrimidin-4-yl)-2-phenoxyacetamide
Inchi KeyAIBOKCZKYWCPKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N4O3S/c1-13-7-8-16(27-13)19-22-15(20-21-9-10-28-20)11-17(24-19)23-18(25)12-26-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23,24,25)
PubChem CID44448019
ChEMBLCHEMBL255649
IUPHARN/A
BindingDB50237073
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
6068Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
6069Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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