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Ligand

NameSCHEMBL2272950
Molecular formulaC20H23NO2
IUPAC name3-[2-cyclobutyloxy-5-(2-methylphenyl)phenoxy]azetidine
Molecular weight309.409
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM105025
CHEMBL3640583
US8575364, 34
Inchi KeyBVZOFYHMVRILMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO2/c1-14-5-2-3-8-18(14)15-9-10-19(22-16-6-4-7-16)20(11-15)23-17-12-21-13-17/h2-3,5,8-11,16-17,21H,4,6-7,12-13H2,1H3
PubChem CID46205042
ChEMBLCHEMBL3640583
IUPHARN/A
BindingDB105025
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
342445-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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