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Ligand

NameCHEMBL180278
Molecular formulaC30H33N7O3
IUPAC name2-(furan-2-yl)-7-[3-[[4-[4-(2-methoxyethoxy)-2-methylphenyl]piperazin-1-yl]methyl]phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Molecular weight539.64
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
Synonyms2-Furan-2-yl-7-(3-{4-[4-(2-methoxy-ethoxy)-2-methyl-phenyl]-piperazin-1-ylmethyl}-phenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
BDBM50169331
Inchi KeyACXYAWRZKJOIKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N7O3/c1-21-17-24(39-16-15-38-2)8-9-26(21)36-12-10-35(11-13-36)20-22-5-3-6-23(18-22)25-19-28-33-29(27-7-4-14-40-27)34-37(28)30(31)32-25/h3-9,14,17-19H,10-13,15-16,20H2,1-2H3,(H2,31,32)
PubChem CID10128756
ChEMBLCHEMBL180278
IUPHARN/A
BindingDB50169331
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2023Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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