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Ligand

NameSMR000064971
Molecular formulaC17H15F2NO5
IUPAC name4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide
Molecular weight351.306
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1484854
ZINC655904
4-(difluoromethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzamide
MLS000057893
AKOS001123306
[ Show all ]
Inchi KeyAEROOYZJSKUMMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F2NO5/c1-22-14-8-10(2-4-13(14)25-17(18)19)16(21)20-11-3-5-12-15(9-11)24-7-6-23-12/h2-5,8-9,17H,6-7H2,1H3,(H,20,21)
PubChem CID1000603
ChEMBLCHEMBL1484854
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
3786Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3787Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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