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Ligand

NameCHEMBL123669
Molecular formulaC20H19ClN4O
IUPAC name5-butyl-8-chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]quinazoline
Molecular weight366.849
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL6717310
BDBM50149133
5-Butyl-8-chloro-2-(4-methoxy-phenyl)-[1,2,4]triazolo[1,5-c]quinazoline
Inchi KeyAFOAUYNWESKTRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN4O/c1-3-4-5-18-22-17-12-14(21)8-11-16(17)20-23-19(24-25(18)20)13-6-9-15(26-2)10-7-13/h6-12H,3-5H2,1-2H3
PubChem CID17863136
ChEMBLCHEMBL123669
IUPHARN/A
BindingDB50149133
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4332Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4331Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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