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Ligand

NameMLS002183003
Molecular formulaC19H19NO3
IUPAC nameN-[2-(4-methoxyphenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide
Molecular weight309.365
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsMolPort-009-506-345
MCULE-7546859012
SMR001272033
CHEMBL1712721
AKOS002550536
[ Show all ]
Inchi KeyABMCVULXKDQEBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19NO3/c1-13-16-5-3-4-6-17(16)23-18(13)19(21)20-12-11-14-7-9-15(22-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,20,21)
PubChem CID16573488
ChEMBLCHEMBL1712721
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
952Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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