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Ligand

NameCHEMBL343256
Molecular formulaC19H21N5O
IUPAC nameN-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclohexanecarboxamide
Molecular weight335.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50120760
Cyclohexanecarboxylic acid (7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide
Inchi KeyAAZSAJNRFPVZLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N5O/c1-13-12-24-18(20-13)21-16(14-8-4-2-5-9-14)22-19(24)23-17(25)15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3,(H,20,21,22,23,25)
PubChem CID11823876
ChEMBLCHEMBL343256
IUPHARN/A
BindingDB50120760
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
672Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
670Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
671Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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