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Ligand

NameCHEMBL1082391
Molecular formulaC19H19N3O4
IUPAC name4-methoxy-7-morpholin-4-yl-N-pyridin-4-yl-1-benzofuran-2-carboxamide
Molecular weight353.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyAFOWLWUUXGWUGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O4/c1-24-16-3-2-15(22-8-10-25-11-9-22)18-14(16)12-17(26-18)19(23)21-13-4-6-20-7-5-13/h2-7,12H,8-11H2,1H3,(H,20,21,23)
PubChem CID46891324
ChEMBLCHEMBL1082391
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4370Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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