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Ligand

NameCHEMBL2312720
Molecular formulaC18H13N3O3
IUPAC namebenzyl 5-oxo-6H-pyrazolo[1,5-c]quinazoline-2-carboxylate
Molecular weight319.32
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyADGQKLPPKZARDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O3/c22-17(24-11-12-6-2-1-3-7-12)15-10-16-13-8-4-5-9-14(13)19-18(23)21(16)20-15/h1-10H,11H2,(H,19,23)
PubChem CID136217532
ChEMBLCHEMBL2312720
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
557362Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
557360Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
557359Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
557361Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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