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Ligand

NameCHEMBL2322923
Molecular formulaC19H15N5O
IUPAC nameN-(5-methyl-2-phenylpyrazolo[4,3-d]pyrimidin-7-yl)benzamide
Molecular weight329.363
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50427583
Inchi KeyFABCEMYYUZWPKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N5O/c1-13-20-16-12-24(15-10-6-3-7-11-15)23-17(16)18(21-13)22-19(25)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,21,22,25)
PubChem CID71601786
ChEMBLCHEMBL2322923
IUPHARN/A
BindingDB50427583
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73232Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
73231Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
73229Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
73230Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
444603Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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