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Ligand

NameSCHEMBL2272659
Molecular formulaC17H19NO2
IUPAC name3-[2-methoxy-5-(4-methylphenyl)phenoxy]azetidine
Molecular weight269.344
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM105002
CHEMBL3640560
US8575364, 11
Inchi KeyBBAAGQOJLVGUNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2/c1-12-3-5-13(6-4-12)14-7-8-16(19-2)17(9-14)20-15-10-18-11-15/h3-9,15,18H,10-11H2,1-2H3
PubChem CID46204084
ChEMBLCHEMBL3640560
IUPHARN/A
BindingDB105002
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
193315-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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