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Ligand

NameCHEMBL3735468
Molecular formulaC15H12ClN3O
IUPAC name4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine
Molecular weight285.731
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyAAFPITMZIGAOIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN3O/c1-9-2-7-14(20-9)13-8-12(18-15(17)19-13)10-3-5-11(16)6-4-10/h2-8H,1H3,(H2,17,18,19)
PubChem CID75360148
ChEMBLCHEMBL3735468
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521444Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
521445Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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