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Ligand

NameCHEMBL72007
Molecular formulaC19H20N4O
IUPAC name1-(2-tert-butylquinazolin-4-yl)-3-phenylurea
Molecular weight320.396
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
Synonyms1-(2-tert-Butyl-quinazolin-4-yl)-3-phenyl-urea
1-(2-tert-Butyl-4-quinazolinyl)-3-phenylurea
BDBM50088464
Inchi KeyABIZQMXTMRRNQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O/c1-19(2,3)17-21-15-12-8-7-11-14(15)16(22-17)23-18(24)20-13-9-5-4-6-10-13/h4-12H,1-3H3,(H2,20,21,22,23,24)
PubChem CID10615661
ChEMBLCHEMBL72007
IUPHARN/A
BindingDB50088464
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
898Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
899Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
900Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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