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Ligand

NameCHEMBL2296900
Molecular formulaC17H12N2O5
IUPAC name4-(2,1,3-benzoxadiazol-5-ylmethoxy)-3-methyl-1-benzofuran-2-carboxylic acid
Molecular weight324.292
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyCMIBWCCRWSUGLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12N2O5/c1-9-15-13(3-2-4-14(15)23-16(9)17(20)21)22-8-10-5-6-11-12(7-10)19-24-18-11/h2-7H,8H2,1H3,(H,20,21)
PubChem CID76320429
ChEMBLCHEMBL2296900
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45342Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
443455Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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