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Ligand

NameCHEMBL139133
Molecular formulaC12H15NO4
IUPAC nameN-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]acetamide
Molecular weight237.255
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.9
SynonymsBDBM50408574
SCHEMBL7523679
Inchi KeyBNDIUJAGIVERMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15NO4/c1-9(14)13-5-6-15-10-3-2-4-11-12(10)17-8-7-16-11/h2-4H,5-8H2,1H3,(H,13,14)
PubChem CID44359228
ChEMBLCHEMBL139133
IUPHARN/A
BindingDB50408574
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
27990Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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