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Ligand

NameCHEMBL376778
Molecular formulaC20H19N3O
IUPAC nameN-(4,6-diphenylpyrimidin-2-yl)-2-methylpropanamide
Molecular weight317.392
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
Synonyms820961-68-0
LUF-5737
SCHEMBL6502989
DTXSID50464193
BDBM50157654
[ Show all ]
Inchi KeyAGCKGTMTDBKSHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O/c1-14(2)19(24)23-20-21-17(15-9-5-3-6-10-15)13-18(22-20)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,21,22,23,24)
PubChem CID11381543
ChEMBLCHEMBL376778
IUPHARN/A
BindingDB50157654
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
4759Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4758Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4760Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441893Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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