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Ligand

NameCHEMBL1650163
Molecular formulaC18H13F2N3O
IUPAC nameN-[4,6-bis(2-fluorophenyl)pyrimidin-2-yl]acetamide
Molecular weight325.319
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyACELOIHFAZENPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13F2N3O/c1-11(24)21-18-22-16(12-6-2-4-8-14(12)19)10-17(23-18)13-7-3-5-9-15(13)20/h2-10H,1H3,(H,21,22,23,24)
PubChem CID50940904
ChEMBLCHEMBL1650163
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
1478Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
1477Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
1479Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441723Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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